ethyl 1,2,6,7,8,9-hexahydropyrido[1,2-a]indole-10-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2CCCCN2C3=C1CCC=C3
Isomeric SMILES
CCOC(=O)C1=C2CCCCN2C3=C1CCC=C3
InChI
InChI=1S/C15H19NO2/c1-2-18-15(17)14-11-7-3-4-8-12(11)16-10-6-5-9-13(14)16/h4,8H,2-3,5-7,9-10H2,1H3
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
- 3,3-diethyl-7-methoxy-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol
- 3-butyl-3-ethyl-2-(2-methylpropyl)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 3,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one
- 3,3-diethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-[(2-aminophenyl)sulfanylmethyl]-2-ethyl-butanoic acid
- 7-bromanyl-3-butyl-3-ethyl-5-phenyl-2H-1,5-benzothiazepin-4-one
- 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-(bromomethyl)-2-ethyl-butanoic acid
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one
