(6S)-6-oxidanyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)C#N
Isomeric SMILES
C1CC2=C(C[C@H]1O)C3=C(N2)C=CC(=C3)C#N
InChI
InChI=1S/C13H12N2O/c14-7-8-1-3-12-10(5-8)11-6-9(16)2-4-13(11)15-12/h1,3,5,9,15-16H,2,4,6H2/t9-/m0/s1
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-[bis(fluoranyl)methoxy]-3-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium
- (6S)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
- (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- 2-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]-4,5-bis(chloranyl)pyridazin-3-one
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
- (5-bromanyl-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone
- [(2R)-1-methylpyrrolidin-1-ium-2-yl]-[5-[(E)-2-(phenylsulfonyl)ethenyl]-1H-indol-3-yl]methanone
- (2S)-2-(4-chlorophenyl)sulfanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- [(2R)-1-methylpyrrolidin-1-ium-2-yl]-[5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl]methanone
