ethyl 5,6,7,8-tetrahydro-4aH-carbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2C3=C(CCCC3)N=C2C=C1
Isomeric SMILES
CCOC(=O)C1=CC2C3=C(CCCC3)N=C2C=C1
InChI
InChI=1S/C15H17NO2/c1-2-18-15(17)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h7-9,12H,2-6H2,1H3
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-(3-hydroxyphenyl)-4-oxidanyl-phenyl] thiocyanate
- 6-tetradecylbenzo[c]phenanthridine
- 7-ethenyl-1-(hydroxymethyl)-4a-methyl-1,2,4,4b,5,6,7,8,10,10a-decahydrophenanthren-3-one
- 3-ethanoyl-6-methyl-2-oxidanyl-1-phenyl-pyridin-4-one
- 3-[2-methyl-3-(4-nitrophenyl)prop-1-enylidene]furan
- N,N-dimethyl-4-(trifluoromethyl)pteridin-2-amine
- 7-methoxy-3,8-dimethyl-2,3,4,9-tetrahydrocarbazol-1-one
- 7-chloranyl-2-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ol
- 5-[fluoranyl(dimethyl)silyl]-2-(1-oxidanyldodecylidene)cyclohexane-1,3-dione
- 3-bromanyl-4-chloranyl-quinoline
