3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-oxoindolin-3-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-oxo-1,3-dihydroindol-3-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-oxo-1,3-dihydroindol-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-ketoindolin-3-yl)-1H-quinoxalin-2-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H11N3O2/c20-15-13(9-5-1-2-6-10(9)18-15)14-16(21)19-12-8-4-3-7-11(12)17-14/h1-8,13H,(H,18,20)(H,19,21)