7,9-bis(chloranyl)pyrido[3,4-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C3=C(N2Cl)C=NC=C3)O)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C3=C(N2Cl)C=NC=C3)O)Cl
InChI
InChI=1S/C11H6Cl2N2O/c12-8-2-1-7-6-3-4-14-5-9(6)15(13)10(7)11(8)16/h1-5,16H
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
- 7-chloranyl-9H-pyrido[3,4-b]indole
- 7-bromanyl-8-methoxy-2-methyl-pyrido[3,4-b]indole
- 2-methylpyrido[3,4-b]indol-8-ol
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-4-fluoranyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-4-fluoranyl-benzamide
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hex-5-enyl)-3H-isoindol-1-one
- disodium 7-chloranyl-2,2-bis(oxidanyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid
- 2-(cyclopropylamino)ethanal
- 2-(1-methoxyethylamino)ethanal
- N'-[(4-methoxyphenyl)methyl]-2-methylidene-butanediamide
