(6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-(2,4-dimethylphenyl)azanium

Systemtic Name: (6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-(2,4-dimethylphenyl)azanium Openeye Name: (6-bromo-5-methyl-2-oxo-indolin-3-ylidene)-(2,4-dimethylphenyl)ammonium CAS Name: (6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-(2,4-dimethylphenyl)ammonium IUPAC Name: (6-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-(2,4-dimethylphenyl)azanium Traditional Name: (6-bromo-2-keto-5-methyl-indolin-3-ylidene)-(2,4-dimethylphenyl)ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[NH+]=C2C3=CC(=C(C=C3NC2=O)Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[NH+]=C2C3=CC(=C(C=C3NC2=O)Br)C)C

InChI

InChI=1S/C17H15BrN2O/c1-9-4-5-14(11(3)6-9)19-16-12-7-10(2)13(18)8-15(12)20-17(16)21/h4-8H,1-3H3,(H,19,20,21)/p+1