3-(1H-indol-3-yl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 8-hydroxy-3-(1H-indol-3-yl)-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 8-hydroxy-3-(1H-indol-3-yl)carbostyril Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)O)NC3=O

InChI

InChI=1S/C17H12N2O2/c20-15-7-3-4-10-8-12(17(21)19-16(10)15)13-9-18-14-6-2-1-5-11(13)14/h1-9,18,20H,(H,19,21)