5,11-dihydroindolo[3,2-b]carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=C(N4)C=CC(=C5)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=C(N4)C=CC(=C5)O
InChI
InChI=1S/C18H12N2O/c21-10-5-6-16-12(7-10)14-9-17-13(8-18(14)20-16)11-3-1-2-4-15(11)19-17/h1-9,19-21H
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
- 4-[(2S,3R,4R,6S,7R)-4-methyl-3,6-bis(oxidanyl)-7-(2-oxidanylidenepropyl)oxepan-2-yl]butan-2-one
- (5R)-3-(cyclohexylmethyl)-5-phenyl-imidazolidine-2,4-dione
- 1-(cyclopropylmethyl)-6-fluoranyl-3-piperidin-4-yl-indole
- 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-methyl-benzamide
- tert-butyl (E,7S)-4,8-dimethyl-7,8-bis(oxidanyl)non-3-enoate
- (4aS,10aS)-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
- 1,2-diethynyl-5,10-dimethyl-7-propan-2-yl-heptalene
- (Z)-N,N-diethyl-2-phenyl-3-pyrrolidin-2-yl-prop-2-enamide
- (6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methyl-oxan-2-one
- (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-ylidene-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene
