4,4a,4b,8a,9,9a-hexahydro-3H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C3C=CC=CC3NC2C=C1
Isomeric SMILES
C1CC2C3C=CC=CC3NC2C=C1
InChI
InChI=1S/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3-5,7-13H,2,6H2
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
- 1,2-oxazole carbamate
- (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-propylsulfonyl-prop-2-enenitrile
- 4-(phenylmethyl)thieno[2,3-b]indole-2-carbonyl chloride
- 3-(cyclopropylmethyl)-4-(3-ethoxy-4-methoxy-phenyl)-1,3-oxazolidin-2-one
- 4-(phenylmethyl)thieno[2,3-b]indole
- 3,4-bis[cyclohexyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid
- 4,7-dimethylthieno[2,3-b]indole-2-carboxylic acid
- 4,6-bis(chloranyl)-1-methyl-3H-indol-2-one
- 3,4-bis[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid
- methyl 4-(cyclopropylmethyl)thieno[2,3-b]indole-2-carboxylate
