2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)N

InChI

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