2-(4-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(4-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(4-bromo-5-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(4-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(4-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(4-bromo-2-keto-5-methyl-indolin-3-ylidene)malononitrile Formula: C12H6BrN3O MolecularWeight: 288.09954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2=C(C#N)C#N)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C2=C(C#N)C#N)Br

InChI

InChI=1S/C12H6BrN3O/c1-6-2-3-8-10(11(6)13)9(12(17)16-8)7(4-14)5-15/h2-3H,1H3,(H,16,17)