(2-oxidanylidene-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium

Systemtic Name: (2-oxidanylidene-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium Openeye Name: (2-oxoindolin-3-ylidene)-(2,4,6-trimethylphenyl)ammonium CAS Name: (2-oxo-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)ammonium IUPAC Name: (2-oxo-1H-indol-3-ylidene)-(2,4,6-trimethylphenyl)azanium Traditional Name: (2-ketoindolin-3-ylidene)-mesityl-ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-10-8-11(2)15(12(3)9-10)19-16-13-6-4-5-7-14(13)18-17(16)20/h4-9H,1-3H3,(H,18,19,20)/p+1