2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)N

InChI

InChI=1S/C11H10N4O3/c1-5-2-3-7-6(4-5)8(10(17)13-7)14-15-11(18)9(12)16/h2-4H,1H3,(H2,12,16)(H,15,18)(H,13,14,17)