6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=C(C3=CC=CC=C32)C(=O)O)C1
Isomeric SMILES
C1CCN2C(=C(C3=CC=CC=C32)C(=O)O)C1
InChI
InChI=1S/C13H13NO2/c15-13(16)12-9-5-1-2-6-10(9)14-8-4-3-7-11(12)14/h1-2,5-6H,3-4,7-8H2,(H,15,16)
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-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2,2,2-tris(fluoranyl)-1-([1,3]thiazolo[3,2-a]indol-4-yl)ethanone
- 3,3-diethyl-2,5-dihydro-1,5-benzothiazepin-4-one
- N-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- 7-bromanyl-3,3-diethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 3-butyl-3-ethyl-7-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2-[(2-aminophenyl)sulfanylmethyl]-2-ethyl-hexanoic acid
- N-[[1-(cyclohexylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate
- methyl 6,7-dihydropyrido[1,2-a]indole-10-carboxylate
