3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-1H-quinoxalin-2-one Formula: C16H10BrN5O2 MolecularWeight: 384.1869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN5O2/c17-8-5-6-10-9(7-8)13(15(23)19-10)21-22-14-16(24)20-12-4-2-1-3-11(12)18-14/h1-7H,(H,18,22)(H,20,24)(H,19,21,23)