Exact Mass: 307.1121

Exact Mass Matches: 307.1121

Found 135 metabolites which its exact mass value is equals to given mass value 307.1121, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cusparine

2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline

C19H17NO3 (307.1208)


   

Rutacridone

1,11-dihydro-5-Hydroxy-11-methyl-2-(1-methylethenyl)furo[2,3-c]acridin-6(2H)-one

C19H17NO3 (307.1208)


Rutacridone is found in herbs and spices. Rutacridone is an alkaloid from Ruta graveolens (rue). Alkaloid from Ruta graveolens (rue). Rutacridone is found in herbs and spices.

   

2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one

2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one

C19H17NO3 (307.1208)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

   

Tolnaftate

N-Methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide

C19H17NOS (307.1031)


Tolnaftate is a synthetic over-the-counter anti-fungal agent. It may come as a cream, powder, spray, or liquid aerosol, and is used to treat jock itch, athletes foot and ringworm. It is sold under several brand names, most notably Tinactin (Schering-Plough Corporation) and Odor-Eaters (Combe Incorporated). Other brands are Absorbine, Aftate, Desenex, Genaspor, NP 27, and Ting.and Odor-Eaters (Combe Incorporated). Other brands are Absorbine, Aftate, Desenex, Genaspor, NP 27, and Ting. [HMDB] Tolnaftate is a synthetic over-the-counter anti-fungal agent. It may come as a cream, powder, spray, or liquid aerosol, and is used to treat jock itch, athletes foot and ringworm. It is sold under several brand names, most notably Tinactin (Schering-Plough Corporation) and Odor-Eaters (Combe Incorporated). Other brands are Absorbine, Aftate, Desenex, Genaspor, NP 27, and Ting.and Odor-Eaters (Combe Incorporated). Other brands are Absorbine, Aftate, Desenex, Genaspor, NP 27, and Ting. D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

N-Acetylanonaine

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethan-1-one

C19H17NO3 (307.1208)


N-Acetylanonaine is found in fruits. N-Acetylanonaine is an alkaloid from the root bark of Zanthoxylum simulans (Szechuan pepper

   

Carbocysteine-lysine

6-Amino-2-[[2-amino-3-(carboxymethylsulfanyl)propanoyl]amino]hexanoic acid

C11H21N3O5S (307.1202)


   

tolnaftate

tolnaftate

C19H17NOS (307.1031)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3131

   

Dehydroisolaureline

Dehydroisolaureline

C19H17NO3 (307.1208)


   
   

Furanoclausamine B

(-)-Furanoclausamine B

C19H17NO3 (307.1208)


   

Noracronycine

Noracronycine

C19H17NO3 (307.1208)


   

Dehydrostephalagine

Dehydrostephalagine

C19H17NO3 (307.1208)


   

Dehydrostephanine

1,2-Methylenedioxy-8-methoxydehydroaporphine

C19H17NO3 (307.1208)


   

Dihydroascorbigen

Dihydroascorbigen

C15H17NO6 (307.1056)


   

Des-N-methylacronycine

Des-N-methylacronycine

C19H17NO3 (307.1208)


   

7-Methoxymurrayacine

7-Methoxymurrayacine

C19H17NO3 (307.1208)


A natural product found in Clausena harmandiana.

   

Maybridge3_006009

Maybridge3_006009

C19H17NO3 (307.1208)


   

CP_M308a

CP_M308a

C15H18ClN3O2 (307.1087)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2101

   

CP_M308b

CP_M308b

C15H18ClN3O2 (307.1087)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2102

   

CP_M308c

CP_M308c

C15H18ClN3O2 (307.1087)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2103

   
   

N-Demethyl-N-formyldehydronuciferine

N-Demethyl-N-formyldehydronuciferine

C19H17NO3 (307.1208)


   

Mafaicheenamine E

Mafaicheenamine E

C19H17NO3 (307.1208)


   
   

Claulansine F

Claulansine F

C19H17NO3 (307.1208)


   

clauraila C

clauraila C

C19H17NO3 (307.1208)


A natural product found in Clausena harmandiana.

   

2-isopropenyl-5-methoxy-1,11-dihydro-2H-furo[2,3-c]acridin-6-one|Rutacridon

2-isopropenyl-5-methoxy-1,11-dihydro-2H-furo[2,3-c]acridin-6-one|Rutacridon

C19H17NO3 (307.1208)


   
   
   
   

2-indolylcarbonyl alpha-L-rhamnopyranoside|3-indolylcarbonyl alpha-L-rhamnopyranoside

2-indolylcarbonyl alpha-L-rhamnopyranoside|3-indolylcarbonyl alpha-L-rhamnopyranoside

C15H17NO6 (307.1056)


   
   
   
   
   

(S)-2-((S)-2-((S)-2-Amino-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid

(S)-2-((S)-2-((S)-2-Amino-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid

C11H21N3O5S (307.1202)


   
   
   
   

tolnaftate

tolnaftate

C19H17NOS (307.1031)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 850; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10164; ORIGINAL_PRECURSOR_SCAN_NO 10163 CONFIDENCE standard compound; INTERNAL_ID 850; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10182; ORIGINAL_PRECURSOR_SCAN_NO 10181 CONFIDENCE standard compound; INTERNAL_ID 850; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10208; ORIGINAL_PRECURSOR_SCAN_NO 10207 CONFIDENCE standard compound; INTERNAL_ID 850; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10225; ORIGINAL_PRECURSOR_SCAN_NO 10224 CONFIDENCE standard compound; INTERNAL_ID 850; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10249; ORIGINAL_PRECURSOR_SCAN_NO 10244

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-Acetylanonaine

1-{3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl}ethan-1-one

C19H17NO3 (307.1208)


   

(2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxybutanoate

(2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxybutanoate

C15H17NO6 (307.1056)


   

Met-Ala-Ser

H-Met-Ala-Ser-OH

C11H21N3O5S (307.1202)


   

(S)-2-(2-Fluoro-benzyl)-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester

(S)-2-(2-Fluoro-benzyl)-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester

C16H18FNO4 (307.122)


   

8-hydroxyquinoline-beta-d-galactopyranoside

8-hydroxyquinoline-beta-d-galactopyranoside

C15H17NO6 (307.1056)


   

1-N-FMOC-3-PYRROLIDINONE

1-N-FMOC-3-PYRROLIDINONE

C19H17NO3 (307.1208)


   

naphthol as-lt

naphthol as-lt

C19H17NO3 (307.1208)


   

4-chloro-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazoline

4-chloro-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazoline

C15H18ClN3O2 (307.1087)


   

3-Hydroxy-2-naphthoyl-ortho-phenetidide

3-Hydroxy-2-naphthoyl-ortho-phenetidide

C19H17NO3 (307.1208)


   

N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine

N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine

C16H13N5O2 (307.1069)


   

4-Nitrobenzyl {(1E)-1-[(3S)-3-hydroxy-1-pyrrolidinyl]ethylidene}c arbamate

4-Nitrobenzyl {(1E)-1-[(3S)-3-hydroxy-1-pyrrolidinyl]ethylidene}c arbamate

C14H17N3O5 (307.1168)


   

N-(Carboxymethyl)-L-cysteine - L-lysine (1:1)

N-(Carboxymethyl)-L-cysteine - L-lysine (1:1)

C11H21N3O5S (307.1202)


   

[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-methylsulfanylindol-2-yl]boronic acid

[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-methylsulfanylindol-2-yl]boronic acid

C14H18BNO4S (307.105)


   

3-hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide

3-hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide

C19H17NO3 (307.1208)


   

(2E,4E)-4-(1-ETHYLQUINOLIN-2(1H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE

(2E,4E)-4-(1-ETHYLQUINOLIN-2(1H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE

C19H17NOS (307.1031)


   

Tributyltin oxide

Tributyltin oxide

C12H27OSn (307.1084)


   

BENZYL 4-OXO-2-PHENYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 4-OXO-2-PHENYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C19H17NO3 (307.1208)


   

1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol

1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol

C17H16F3NO (307.1184)


   

Sulfasymazine

Sulfasymazine

C13H17N5O2S (307.1103)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE

8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE

C15H17NO6 (307.1056)


   

N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide

2-Naphthalenecarboxamide, N-(4-ethoxyphenyl)-3-hydroxy-

C19H17NO3 (307.1208)


   

ETHYL 4-HYDROXY-5,6,8-TRIMETHOXYQUINOLINE-2-CARBOXYLATE

ETHYL 4-HYDROXY-5,6,8-TRIMETHOXYQUINOLINE-2-CARBOXYLATE

C15H17NO6 (307.1056)


   

BUPRANOLOL hydrochloride

BUPRANOLOL hydrochloride

C14H23Cl2NO2 (307.1106)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Carbocysteine-lysine

Carbocysteine-lysine

C11H21N3O5S (307.1202)


   

2-(2-Fluorophenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

2-(2-Fluorophenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

C18H14FN3O (307.1121)


   

2-[2-(2-fluorophenyl)pyridin-4-yl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

2-[2-(2-fluorophenyl)pyridin-4-yl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

C18H14FN3O (307.1121)


   

3-(4-chlorophenyl)-2-cyclopropyl-4-(1H-1,2,4-triazol-1-yl)butane-1,3-diol

3-(4-chlorophenyl)-2-cyclopropyl-4-(1H-1,2,4-triazol-1-yl)butane-1,3-diol

C15H18ClN3O2 (307.1087)


   

1-[2-(4-chlorophenyl)-3-cyclopropyl-2-hydroxybutyl]-1H-1,2,4-triazol-5-ol

1-[2-(4-chlorophenyl)-3-cyclopropyl-2-hydroxybutyl]-1H-1,2,4-triazol-5-ol

C15H18ClN3O2 (307.1087)


   

1-[2-(4-chlorophenyl)-3-cyclopropyl-2-hydroxybutyl]-1H-1,2,4-triazol-3-ol

1-[2-(4-chlorophenyl)-3-cyclopropyl-2-hydroxybutyl]-1H-1,2,4-triazol-3-ol

C15H18ClN3O2 (307.1087)


   

4-butyl-3-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione

4-butyl-3-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione

C15H21N3S2 (307.1177)


   

1-(5-Isoquinolinyl)-3-(2-phenylethyl)thiourea

1-(5-Isoquinolinyl)-3-(2-phenylethyl)thiourea

C18H17N3S (307.1143)


   

N-[2-(2-phenylphenoxy)ethyl]-2-furancarboxamide

N-[2-(2-phenylphenoxy)ethyl]-2-furancarboxamide

C19H17NO3 (307.1208)


   

1-(4-Carbamoyl-2-nitrophenyl)-4-piperidinecarboxylic acid methyl ester

1-(4-Carbamoyl-2-nitrophenyl)-4-piperidinecarboxylic acid methyl ester

C14H17N3O5 (307.1168)


   

N-(4-cyano-2-methyl-3-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide

N-(4-cyano-2-methyl-3-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide

C16H13N5O2 (307.1069)


   

1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one

1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one

C16H13N5O2 (307.1069)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(Z)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-fluorophenyl)prop-2-enenitrile

(Z)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-fluorophenyl)prop-2-enenitrile

C18H14FN3O (307.1121)


   

N-Piperoyl-N-methylaniline

N-Piperoyl-N-methylaniline

C19H17NO3 (307.1208)


   

LY 294002

2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one

C19H17NO3 (307.1208)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

   
   

15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

C19H17NO3 (307.1208)


   

(1r)-5-methoxy-1-(2-methylprop-1-en-1-yl)-1h,6h-furo[3,4-c]carbazol-3-one

(1r)-5-methoxy-1-(2-methylprop-1-en-1-yl)-1h,6h-furo[3,4-c]carbazol-3-one

C19H17NO3 (307.1208)


   

(2s)-2-({[(6s)-6-amino-7-oxo-1,5,6,7a-tetrahydroinden-1-yl](hydroxy)methylidene}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

(2s)-2-({[(6s)-6-amino-7-oxo-1,5,6,7a-tetrahydroinden-1-yl](hydroxy)methylidene}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid

C14H17N3O5 (307.1168)


   

15-hydroxy-16-methoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-10-carbaldehyde

15-hydroxy-16-methoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-10-carbaldehyde

C19H17NO3 (307.1208)


   

6-methoxy-2-(prop-1-en-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

6-methoxy-2-(prop-1-en-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

C19H17NO3 (307.1208)


   

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene

C19H17NO3 (307.1208)


   

2-{[2-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)propyl]amino}benzoic acid

2-{[2-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)propyl]amino}benzoic acid

C15H17NO6 (307.1056)


   

2-{[(6-amino-7-oxo-1,5,6,7a-tetrahydroinden-1-yl)(hydroxy)methylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

2-{[(6-amino-7-oxo-1,5,6,7a-tetrahydroinden-1-yl)(hydroxy)methylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

C14H17N3O5 (307.1168)


   

1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indole-3-carbaldehyde

1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indole-3-carbaldehyde

C15H17NO6 (307.1056)


   

4-{[2-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)propyl]amino}benzoic acid

4-{[2-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)propyl]amino}benzoic acid

C15H17NO6 (307.1056)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 1h-indole-3-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 1h-indole-3-carboxylate

C15H17NO6 (307.1056)


   

(2r)-6-methoxy-2-(prop-1-en-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

(2r)-6-methoxy-2-(prop-1-en-2-yl)-1h,2h,7h-pyrano[3,4-c]carbazol-4-one

C19H17NO3 (307.1208)


   

11-methoxy-2,2-dimethyl-5h-1-oxa-5-azatetraphen-10-one

11-methoxy-2,2-dimethyl-5h-1-oxa-5-azatetraphen-10-one

C19H17NO3 (307.1208)


   

(2r)-5-hydroxy-11-methyl-2-(prop-1-en-2-yl)-1h,2h-furo[2,3-c]acridin-6-one

(2r)-5-hydroxy-11-methyl-2-(prop-1-en-2-yl)-1h,2h-furo[2,3-c]acridin-6-one

C19H17NO3 (307.1208)


   

5-methoxy-1-(2-methylprop-1-en-1-yl)-1h,6h-furo[3,4-c]carbazol-3-one

5-methoxy-1-(2-methylprop-1-en-1-yl)-1h,6h-furo[3,4-c]carbazol-3-one

C19H17NO3 (307.1208)


   

(2s)-5-hydroxy-11-methyl-2-(prop-1-en-2-yl)-1h,2h-furo[2,3-c]acridin-6-one

(2s)-5-hydroxy-11-methyl-2-(prop-1-en-2-yl)-1h,2h-furo[2,3-c]acridin-6-one

C19H17NO3 (307.1208)


   

(3s)-4-methoxy-3-(2-methylprop-1-en-1-yl)-3h,5h-furo[3,4-b]carbazol-1-one

(3s)-4-methoxy-3-(2-methylprop-1-en-1-yl)-3h,5h-furo[3,4-b]carbazol-1-one

C19H17NO3 (307.1208)


   

1-[(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone

1-[(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone

C19H17NO3 (307.1208)


   

11-hydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

11-hydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

C19H17NO3 (307.1208)