2,3,4,9-tetrahydro-1H-carbazol-3-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2
Isomeric SMILES
C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2
InChI
InChI=1S/C19H17NO2/c21-19(13-6-2-1-3-7-13)22-14-10-11-18-16(12-14)15-8-4-5-9-17(15)20-18/h1-9,14,20H,10-12H2
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
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-[4-(4-methylphenyl)piperazin-1-yl]methanone
- 9-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-6-methyl-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol
- [6-(diethylamino)-9-(2-piperazin-1-ylethyl)-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methylbenzenesulfonate
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-yl]-piperazin-1-yl-methanone
- 6-(dimethylamino)-9-methyl-5,6,7,8-tetrahydrocarbazol-4-ol hydrochloride
- N,N-dimethyl-6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2-[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethyl ethanoate
- N,N-dimethyl-9-(3-methylbut-2-enyl)-1,2,3,4-tetrahydrocarbazol-3-amine
- 2-[4-(4-methylthiophen-2-yl)piperazin-1-yl]ethanamine
- [6-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] 3,4,5-trimethoxybenzoate
