2,6-dimethyl-4-phenyl-3H-pyrrolo[3,4-c]carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1=O)C3=C(C=C2C4=CC=CC=C4)N(C5=CC=CC=C53)C
Isomeric SMILES
CN1CC2=C(C1=O)C3=C(C=C2C4=CC=CC=C4)N(C5=CC=CC=C53)C
InChI
InChI=1S/C22H18N2O/c1-23-13-17-16(14-8-4-3-5-9-14)12-19-20(21(17)22(23)25)15-10-6-7-11-18(15)24(19)2/h3-12H,13H2,1-2H3
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
- 3-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-5H-1-benzazepine dichloride
- 2-[4-[3-(4-fluorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol dichloride
- [3-[5-(4-chloranylphenoxy)pentyl]-4-oxidanylidene-1-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide
- [1-[5-(4-chloranylphenoxy)pentyl]-4-ethyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide
- N-[(1S,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-methanamide
- (4R,12R)-12-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-7,7-diethyl-6,11-bis(oxidanylidene)-1,2-dithia-5,10-diazacyclotridecane-4-carboxylic acid
- [1-[6-(4-chloranylphenoxy)hexyl]-4-methyl-5-oxidanylidene-3-pyridin-4-yl-imidazolidin-2-ylidene]cyanamide
- N-[(1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-pentyl-butanamide
- 2-acetamido-N-[(Z,2S)-4-cyano-5-methoxy-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]-4-methyl-pentanamide
- 2-azanyl-N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-3-methyl-pentanamide
