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3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1H-quinoxalin-2-one
3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4NC3=O
Isomeric SMILES
CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4NC3=O
InChI
InChI=1S/C17H13N5O2/c1-9-6-7-11-10(8-9)14(16(23)19-11)21-22-15-17(24)20-13-5-3-2-4-12(13)18-15/h2-8H,1H3,(H,18,22)(H,20,24)(H,19,21,23)
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