3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(2-oxoindol-3-yl)hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(2-oxo-3-indolyl)hydrazo]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(2-oxoindol-3-yl)hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-(2-ketoindol-3-yl)hydrazino]-1H-quinoxalin-2-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H11N5O2/c22-15-13(9-5-1-2-6-10(9)18-15)20-21-14-16(23)19-12-8-4-3-7-11(12)17-14/h1-8H,(H,17,21)(H,19,23)(H,18,20,22)