ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCC2=CC3=CC=CC=C3N2C1
Isomeric SMILES
CCOC(=O)C1CCC2=CC3=CC=CC=C3N2C1
InChI
InChI=1S/C15H17NO2/c1-2-18-15(17)12-7-8-13-9-11-5-3-4-6-14(11)16(13)10-12/h3-6,9,12H,2,7-8,10H2,1H3
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
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol
- 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl ethanoate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl ethanoate
- 1-naphthalen-2-yl-N-(3-phenylpropyl)propan-2-amine
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylic acid
- N-(3-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine
- 1-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)propan-2-amine
- tert-butyl N-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamate
