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

Systemtic Name: 3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]indol-2-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H11N5O2/c1-7-6-10(19)16-13(14-7)18-17-11-8-4-2-3-5-9(8)15-12(11)20/h2-6H,1H3,(H,15,17,20)(H2,14,16,18,19)