5,11-dimethyl-6,11a-dihydro-4aH-pyrido[4,3-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C3C1C=CN=C3)C)C4=CC=CC=C4N2
Isomeric SMILES
CC1=C2C(=C(C3C1C=CN=C3)C)C4=CC=CC=C4N2
InChI
InChI=1S/C17H16N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,12,14,19H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-2-oxidanyl-phenyl]-1-[1-[4-(hydroxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-en-1-one
- [(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl phenyl pyridin-4-yl phosphate
- (2S)-2-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)-6,8-bis(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 3-[(2-ethoxyphenoxy)-piperidin-4-yl-methyl]pyridine
- 1-[(2-methoxynaphtho[1,2-f][1,3]benzodioxol-5-yl)methyl]piperidin-4-amine hydrochloride
- N-[4-[[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]sulfamoyl]phenyl]ethanamide
- [3-methoxy-6-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-2-phosphonooxy-phenyl] dihydrogen phosphate
- tetralithium [3-methoxy-6-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-2-phosphonatooxy-phenyl] phosphate
- trisodium [(3S,5S,6S,8S,10S,13R,14S,17R)-10,13-dimethyl-6-[(2S,3S,4R,5R,6S)-4-methyl-5,6-bis(oxidanyl)-3-sulfonatooxy-oxan-2-yl]oxy-17-[(2R,5S)-6-methyl-5-sulfonatooxy-heptan-2-yl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- [(3S,5S,6S,8S,10S,13R,14S,17R)-10,13-dimethyl-6-[(2S,3S,4R,5R,6S)-4-methyl-5,6-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-17-[(2R,5S)-6-methyl-5-sulfooxy-heptan-2-yl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
