6-(chloromethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CCl)C3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1CC2=C(CC1CCl)C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C13H14ClNO/c14-7-8-1-3-12-10(5-8)11-6-9(16)2-4-13(11)15-12/h2,4,6,8,15-16H,1,3,5,7H2
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)-but-2-enedioic acid; 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 3-[[4-(3-chlorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 3-[[4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 3-(8-bromanyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine; (E)-but-2-enedioic acid
- 3-[(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 3-(8-bromanyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-7-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole
- 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole
- N-[2-[[2-(3-pyrrolidin-1-ylpropyl)phenyl]amino]pyridin-3-yl]benzamide
