4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium chloride
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Canonical SMILES:
C1C[NH+]=CC2=C1C3=CC=CC=C3N2.[Cl-]
Isomeric SMILES
C1C[NH+]=CC2=C1C3=CC=CC=C3N2.[Cl-]
InChI
InChI=1S/C11H10N2.ClH/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10;/h1-4,7,13H,5-6H2;1H
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
- 5-bromanyl-2,5-dimethyl-heptane
- methyl 2-[[methoxy(phenyl)methylidene]amino]ethanoate
- 2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
- 6-(ethoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-methyl-N-(2-phenylmethoxyethyl)propan-2-amine
- (5S,8aR)-5-[(E)-hex-1-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
- ethyl 2-[bis(fluoranyl)methylidene]-4-ethoxy-butanoate
- 2-but-3-enoxy-3-oxidanyl-benzoic acid
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)indole-4-carbonitrile
- (2R)-2-(1-ethoxyethoxy)-2-phenyl-ethanal

