Exact Mass: 346.225631

Exact Mass Matches: 346.225631

Found 119 metabolites which its exact mass value is equals to given mass value 346.225631, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(-)-Chimonanthine

(3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


(-)-chimonanthine is the (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine. It is an enantiomer of a (+)-chimonanthine. (-)-Chimonanthine is a natural product found in Eumachia forsteriana, Chimonanthus praecox, and Idiospermum australiense with data available. meso-Chimonanthine is found in herbs and spices. meso-Chimonanthine is an alkaloid from Calycanthus floridus (Carolina allspice

   

(+)-Calycanthine

21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4(9),5,7,13(18),14,16-hexaene

C22H26N4 (346.2157356)


(+)-Calycanthine is found in herbs and spices. (+)-Calycanthine is an alkaloid from Calycanthus floridus (Carolina allspice) and other Calycanthus specie Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2]. Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2].

   

13a-Tigloyloxylupanine

13-(2-Methylcrotonoyl)oxylupinine

C20H30N2O3 (346.225631)


   

Sorbitan laurate

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


Sorbitan laurate is a food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabilise Food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabiliser

   

21-Fluoro-16-ethyl-19-norprogesterone

16-ethyl-17-(2-fluoroacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

C22H31FO2 (346.23079579999995)


   

Calycanthine

(1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene

C22H26N4 (346.2157356)


Calycanthine is the principal alkaloid of the plant family Calycanthaceae. It is a calycanthaceous alkaloid, an aminal and an organonitrogen heterocyclic compound. It derives from a hydride of a calycanine. Calycanthine is a natural product found in Chimonanthus praecox, Idiospermum australiense, and other organisms with data available. The principal alkaloid of the plant family Calycanthaceae. Annotation level-1 Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2]. Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2].

   
   

(-)-13alpha-Tigloyloxyaphylline

(-)-13alpha-Tigloyloxyaphylline

C20H30N2O3 (346.225631)


   

13alpha-(Tigloyloxy)lupanine

13alpha-(Tigloyloxy)lupanine

C20H30N2O3 (346.225631)


   

(+)-13alpha-Tigloyl oxylupanine

(+)-13alpha-Tigloyl oxylupanine

C20H30N2O3 (346.225631)


   

Bis(2-butoxyethyl) adipate

Bis(2-butoxyethyl) adipate

C18H34O6 (346.2355264)


   

floionic acid

9,10-dihydroxy-Octadecanedioic acid

C18H34O6 (346.2355264)


   

Fortimicin KG|Fortimicin KG1|Fortimicin KG2

Fortimicin KG|Fortimicin KG1|Fortimicin KG2

C15H30N4O5 (346.221609)


   

(+)-isochimonanthine

(+)-isochimonanthine

C22H26N4 (346.2157356)


   

N-methyl-1-[(3aS,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrol[2,3-b]indol-3a(1H)-yl]-1Hindole-3-ethanamine|psychohenin|psychotriasine|rel-N-methyl-1-[(3aR,8aS)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-1H-indole-3-ethanamine

N-methyl-1-[(3aS,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrol[2,3-b]indol-3a(1H)-yl]-1Hindole-3-ethanamine|psychohenin|psychotriasine|rel-N-methyl-1-[(3aR,8aS)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-1H-indole-3-ethanamine

C22H26N4 (346.2157356)


   

(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecanoic acid ; tetrahydroxy-dihydro-chaulmoogric acid|(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-Dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecansaeure; Tetrahydroxy-dihydro-chaulmoograsaeure|7.8-Dihydroxy-1-(2.3-dihydroxy-cyclopentyl)-tridecansaeure-(13)

(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecanoic acid ; tetrahydroxy-dihydro-chaulmoogric acid|(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-Dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecansaeure; Tetrahydroxy-dihydro-chaulmoograsaeure|7.8-Dihydroxy-1-(2.3-dihydroxy-cyclopentyl)-tridecansaeure-(13)

C18H34O6 (346.2355264)


   

2-methyl-6-methylene-n-decan-2-olyl-beta-D-glucopyranoside|2-methyl-6-methylene-n-decan-2-yl-beta-D-glucopyranoside|malvanoyl glucoside

2-methyl-6-methylene-n-decan-2-olyl-beta-D-glucopyranoside|2-methyl-6-methylene-n-decan-2-yl-beta-D-glucopyranoside|malvanoyl glucoside

C18H34O6 (346.2355264)


   

11beta-Hydroxy-3alpha-ureido-androst-4-en-17-on|Ureasteron

11beta-Hydroxy-3alpha-ureido-androst-4-en-17-on|Ureasteron

C20H30N2O3 (346.225631)


   
   
   

serylisoleucyllysine

serylisoleucyllysine

C15H30N4O5 (346.221609)


   
   

threonylvalyllysine

threonylvalyllysine

C15H30N4O5 (346.221609)


   
   
   

isoleucylseryllysine

isoleucylseryllysine

C15H30N4O5 (346.221609)


   
   

valylthreonyllysine

valylthreonyllysine

C15H30N4O5 (346.221609)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Chimonanthine

Chimonanthine

C22H26N4 (346.2157356)


A ring assembly that is 2,2,3,3,8,8,8a,8a-octahydro-1H,1H-3a,3a-bipyrrolo[2,3-b]indole substituted by methyl groups at positions 1 and 1.

   

9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid

9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid

C18H34O6 (346.2355264)


   

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

C18H34O6 (346.2355264)


   

9,10-dihydroxy-Octadecanedioic acid

9,10-dihydroxy-Octadecanedioic acid

C18H34O6 (346.2355264)


   

Sorbester P12

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


   

FA 18:1;O4

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

C18H34O6 (346.2355264)


   

Sorbitan laurate

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


   

ascr#20

11R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O6 (346.2355264)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (11R)-11-hydroxylauric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#20

12-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O6 (346.2355264)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 12-hydroxydodecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

13alpha-(Angeloyloxy)lupanine

13alpha-(Angeloyloxy)lupanine

C20H30N2O3 (346.225631)


   

1-bromononadecane

1-bromononadecane

C19H39Br (346.2234954)


   

trans,trans-4-Fluorophenyl 4-propylbicyclohexyl-4-carboxylate

trans,trans-4-Fluorophenyl 4-propylbicyclohexyl-4-carboxylate

C22H31FO2 (346.23079579999995)


   

octadecadienyl dihydrogen phosphate

octadecadienyl dihydrogen phosphate

C18H35O4P (346.22728400000005)


   

1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene

1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene

C25H30O (346.229653)


   
   

trans-1-Ethoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene

trans-1-Ethoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene

C25H30O (346.229653)


   

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE

C25H30O (346.229653)


   

1,3-Propanediamine,N3-(1,2-diphenylethyl)-N1,N1-diethyl-, hydrochloride (1:2)

1,3-Propanediamine,N3-(1,2-diphenylethyl)-N1,N1-diethyl-, hydrochloride (1:2)

C21H31ClN2 (346.2175636)


   

Decanedioic acid,1,10-bis(2-ethoxyethyl) ester

Decanedioic acid,1,10-bis(2-ethoxyethyl) ester

C18H34O6 (346.2355264)


   

Di-(2-ethylhexyl)peroxydicarbonate

Di-(2-ethylhexyl)peroxydicarbonate

C18H34O6 (346.2355264)


   
   

9,10-Dihydroxyoctadecanedioic acid

9,10-Dihydroxyoctadecanedioic acid

C18H34O6 (346.2355264)


   

(11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

(11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

C18H34O6 (346.2355264)


   

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

C18H34O6 (346.2355264)


   

Seryl-lysyl-leucine

Seryl-lysyl-leucine

C15H30N4O5 (346.221609)


   

CHEBI:38953

(3aR,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


   

[(4R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate

[(4R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate

C20H30N2O3 (346.225631)


   

[3-Carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium

C17H32NO6+ (346.2229512)


   

[3-Carboxy-2-(8-carboxy-3-methyloctanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(8-carboxy-3-methyloctanoyl)oxypropyl]-trimethylazanium

C17H32NO6+ (346.2229512)


   

Meso-chimonanthine

Meso-chimonanthine

C22H26N4 (346.2157356)


   
   

N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine

N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine

C22H26N4 (346.2157356)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

13-(2-Methylcrotonoyloxy)lupanine

13-(2-Methylcrotonoyloxy)lupanine

C20H30N2O3 (346.225631)


   

[(2R)-3-carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium

C17H32NO6+ (346.2229512)


   

Triethylene glycol DI-3-ethylbutyrate

Triethylene glycol DI-3-ethylbutyrate

C18H34O6 (346.2355264)


   

(3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

(3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


(-)-chimonanthine is the (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine. It is an enantiomer of a (+)-chimonanthine. (-)-Chimonanthine is a natural product found in Eumachia forsteriana, Chimonanthus praecox, and Idiospermum australiense with data available. The (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine.

   
   

(-)-Chimonanthine

(-)-Chimonanthine

C22H26N4 (346.2157356)


   

(+)-chimonanthine

(+)-chimonanthine

C22H26N4 (346.2157356)


The (3aR,3aR,8aR,8aR)-stereoisomer of chimonanthine.

   
   
   

10,24-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

10,24-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

C22H26N4 (346.2157356)


   

(3ar,8as)-3a-[(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

(3ar,8as)-3a-[(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


   

(+)-13α-tigloyloxylupanine

(+)-13α-tigloyloxylupanine

C20H30N2O3 (346.225631)


   

(3as,8ar)-3a-[(3as,8ar)-8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indol-3a-yl]-8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indole

(3as,8ar)-3a-[(3as,8ar)-8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indol-3a-yl]-8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


   

(1r,2s,4s,9r,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

(1r,2s,4s,9r,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

C20H30N2O3 (346.225631)


   

(1s,9r,13s,21r)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

(1s,9r,13s,21r)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

C22H26N4 (346.2157356)


   

10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

C22H26N4 (346.2157356)


   

(1r,9r,13r,21r)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

(1r,9r,13r,21r)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

C22H26N4 (346.2157356)


   

(2s)-2-(n,3-dimethyl-2-oxopentanamido)-3-methyl-n-(2-phenylethyl)butanimidic acid

(2s)-2-(n,3-dimethyl-2-oxopentanamido)-3-methyl-n-(2-phenylethyl)butanimidic acid

C20H30N2O3 (346.225631)


   

8-methyl-3a-{8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indol-3a-yl}-1h,2h,3h,8ah-pyrrolo[2,3-b]indole

8-methyl-3a-{8-methyl-1h,2h,3h,8ah-pyrrolo[2,3-b]indol-3a-yl}-1h,2h,3h,8ah-pyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


   

methyl[2-(1-{1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}indol-3-yl)ethyl]amine

methyl[2-(1-{1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}indol-3-yl)ethyl]amine

C22H26N4 (346.2157356)


   

14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 2-methylbut-2-enoate

14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 2-methylbut-2-enoate

C20H30N2O3 (346.225631)


   

(1s,2s,10s,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

(1s,2s,10s,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

C22H26N4 (346.2157356)


   

(1r,9r,13s,21s)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

(1r,9r,13s,21s)-10,22-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene

C22H26N4 (346.2157356)


   

(1r,2s,10r,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

(1r,2s,10r,11s)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

C22H26N4 (346.2157356)


   

21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-4,6,8,13,15,17-hexaene

C22H26N4 (346.2157356)


   

(8as)-3a-[(8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

(8as)-3a-[(8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C22H26N4 (346.2157356)


   

(2-{1-[(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]indol-3-yl}ethyl)(methyl)amine

(2-{1-[(3ar,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]indol-3-yl}ethyl)(methyl)amine

C22H26N4 (346.2157356)


   

(8ar)-3a-[(8ar)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

(8ar)-3a-[(8ar)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indole

C22H26N4 (346.2157356)