1-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CC2=C1NC3=C2C=CC(=C3)Br
Isomeric SMILES
CC(=O)C1=NC=CC2=C1NC3=C2C=CC(=C3)Br
InChI
InChI=1S/C13H9BrN2O/c1-7(17)12-13-10(4-5-15-12)9-3-2-8(14)6-11(9)16-13/h2-6,16H,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
- 7-chloranylpyrido[3,4-b]indol-9-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-chloranylpyrido[3,4-b]indol-9-amine
- 7,9-bis(chloranyl)pyrido[3,4-b]indol-8-ol
- 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
