2-quinolin-2-yl-1,2-dihydroindol-3-one

Systemtic Name: 2-quinolin-2-yl-1,2-dihydroindol-3-one Openeye Name: 2-(2-quinolyl)indolin-3-one CAS Name: 2-(2-quinolinyl)-1,2-dihydroindol-3-one IUPAC Name: 2-quinolin-2-yl-1,2-dihydroindol-3-one Traditional Name: 2-(2-quinolyl)pseudoindoxyl Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O/c20-17-12-6-2-4-8-14(12)19-16(17)15-10-9-11-5-1-3-7-13(11)18-15/h1-10,16,19H