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

Systemtic Name: (5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-(2,6-dimethylphenyl)azanium Openeye Name: (5-bromo-2-oxo-indolin-3-ylidene)-(2,6-dimethylphenyl)ammonium CAS Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(2,6-dimethylphenyl)ammonium IUPAC Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(2,6-dimethylphenyl)azanium Traditional Name: (5-bromo-2-keto-indolin-3-ylidene)-(2,6-dimethylphenyl)ammonium Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[NH+]=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)[NH+]=C2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H13BrN2O/c1-9-4-3-5-10(2)14(9)19-15-12-8-11(17)6-7-13(12)18-16(15)20/h3-8H,1-2H3,(H,18,19,20)/p+1