3-[(2,3-dimethylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2,3-dimethylanilino)indol-1-ium-2-one CAS Name: 3-(2,3-dimethylanilino)-2-indol-1-iumone IUPAC Name: 3-(2,3-dimethylanilino)indol-1-ium-2-one Traditional Name: 3-(2,3-dimethylanilino)indol-1-ium-2-one Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C3C=CC=CC3=[NH+]C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C3C=CC=CC3=[NH+]C2=O)C

InChI

InChI=1S/C16H14N2O/c1-10-6-5-9-13(11(10)2)17-15-12-7-3-4-8-14(12)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)/p+1