5-methoxy-11,12-dihydroindolo[2,3-a]carbazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=CC=CC=C3NC2=C4C(=C1C#N)C5=CC=CC=C5N4
Isomeric SMILES
COC1=C2C3=CC=CC=C3NC2=C4C(=C1C#N)C5=CC=CC=C5N4
InChI
InChI=1S/C20H13N3O/c1-24-20-13(10-21)16-11-6-2-4-8-14(11)22-18(16)19-17(20)12-7-3-5-9-15(12)23-19/h2-9,22-23H,1H3
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
- 2-(diethylamino)-7-ethoxy-chromen-4-one
- (2S)-N-[(2S)-3-[1-(1H-indol-3-ylcarbonyl)-4,4-bis(oxidanyl)cyclohex-2-en-1-yl]-2-[methyl-(phenylmethyl)amino]propanoyl]pyrrolidine-2-carboxamide
- 2-[1-methoxy-6-(naphthalen-2-ylmethoxy)-2,3-dihydroinden-1-yl]-1,3-thiazole
- [(1R,4S)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopent-2-en-1-yl] (2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- 5-(4-fluorophenyl)-1-propyl-pyrazolidin-3-one
- 2-[5-(4-methoxyphenyl)carbonyl-10-methyl-4H-pyrrolo[1,2-b][1,2,5]benzotriazepin-4-yl]ethanoic acid
- 3-butylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 3-hexylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- octyl 5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- (2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylbutanoylamino)-5-decan-5-yloxy-4-methylsulfinyl-5-oxidanylidene-pentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
