(3Z)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-7-bromanyl-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-7-bromanyl-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)-7-bromo-5-methyl-indolin-2-one CAS Name: (3Z)-3-(2-amino-3-methyl-5-oxo-4-imidazolylidene)-7-bromo-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)-7-bromo-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)-7-bromo-5-methyl-oxindole Formula: C13H11BrN4O2 MolecularWeight: 335.15604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(N3C)N)C(=O)N2)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/3\C(=O)N=C(N3C)N)/C(=O)N2)Br

InChI

InChI=1S/C13H11BrN4O2/c1-5-3-6-8(10-12(20)17-13(15)18(10)2)11(19)16-9(6)7(14)4-5/h3-4H,1-2H3,(H,16,19)(H2,15,17,20)/b10-8-