methyl 6,7,8,9-tetrahydro-5H-carbazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C3=C(CCCC3)NC2=CC=C1
Isomeric SMILES
COC(=O)C1=C2C3=C(CCCC3)NC2=CC=C1
InChI
InChI=1S/C14H15NO2/c1-17-14(16)10-6-4-8-12-13(10)9-5-2-3-7-11(9)15-12/h4,6,8,15H,2-3,5,7H2,1H3
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
- 2-methoxy-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- 2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- N-[(3,4-diethoxyphenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 2-chloranyl-5-pyrazol-1-yl-benzoic acid
- 5-(5-bromanylfuran-2-yl)-1,3,4-thiadiazol-2-amine
- 2-(4-fluorophenyl)-3-oxidanyl-1,5,6,7-tetrahydroindol-4-one
- 2-(4-bromophenyl)chromeno[4,3-c]pyrazol-4-one
- 2-(1,3-benzodioxol-5-ylmethylamino)pyridine-3-carbonitrile
- 2-(2-chlorophenyl)chromeno[4,3-c]pyrazol-4-one
- N-(2-azanylethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxamide
