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methyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate chloride
methyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2.[Cl-]
Isomeric SMILES
CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2.[Cl-]
InChI
InChI=1S/C14H16N2O2.ClH/c1-8-13-10(7-12(15-8)14(17)18-2)9-5-3-4-6-11(9)16-13;/h3-6,8,12,15-16H,7H2,1-2H3;1H/p-1
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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid chloride
- 1,3-diphenylpropan-2-amine chloride
- N-(4-methoxyphenyl)-5-oxidanylidene-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
- [1,2,4]triazolo[1,5-a]pyrimidine-2,5,7-triamine
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-4,6-dimethyl-pyrimidine
- 3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
- 5-azanyl-3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
- 4,6-dimethyl-2-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile
- 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
