3-[(4-methylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(4-methylphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-methylanilino)indol-1-ium-2-one CAS Name: 3-(4-methylanilino)-2-indol-1-iumone IUPAC Name: 3-(4-methylanilino)indol-1-ium-2-one Traditional Name: 3-(p-toluidino)indol-1-ium-2-one Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18)/p+1