3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NNC(=NC1=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H10N6O2/c1-6-10(19)14-12(17-15-6)18-16-9-7-4-2-3-5-8(7)13-11(9)20/h2-5H,1H3,(H,13,16,20)(H2,14,17,18,19)