(3Z)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)-5-methyl-indolin-2-one CAS Name: (3Z)-3-(2-amino-3-methyl-5-oxo-4-imidazolylidene)-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)-5-methyl-oxindole Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(N3C)N

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)N=C(N3C)N

InChI

InChI=1S/C13H12N4O2/c1-6-3-4-8-7(5-6)9(11(18)15-8)10-12(19)16-13(14)17(10)2/h3-5H,1-2H3,(H,15,18)(H2,14,16,19)/b10-9-