2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(6-bromo-1-keto-3,4-dihydro-2H-$b-carbolin-9-yl)acetic acid Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2CC(=O)O)C=CC(=C3)Br

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2CC(=O)O)C=CC(=C3)Br

InChI

InChI=1S/C13H11BrN2O3/c14-7-1-2-10-9(5-7)8-3-4-15-13(19)12(8)16(10)6-11(17)18/h1-2,5H,3-4,6H2,(H,15,19)(H,17,18)