2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-17(23)12-21-16-9-5-4-8-14(16)15-10-11-20(19(24)18(15)21)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,23)