methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C14H15NO2/c1-17-14(16)9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h6-8,15H,2-5H2,1H3
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
- N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamide
- dimethyl 1-cyclopropyl-4-(4-fluorophenyl)-4H-pyridine-3,5-dicarboxylate
- 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide
- 2-chloranyl-N-methyl-4-nitro-N-phenyl-benzamide
- ethyl 4-(2-chloranyl-4-nitro-phenyl)carbonylpiperazine-1-carboxylate
- N,N-bis(cyanomethyl)-2-methyl-benzamide
- 3-chloranyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]-4-methoxy-benzamide
- 2-methyl-N-(2-methylpropyl)benzamide
- N-(cyclopentylcarbamothioyl)-4-ethoxy-3-nitro-benzamide
- N-cycloheptyl-2-methyl-benzamide
