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

Systemtic Name: 3-[(2-methoxyphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2-methoxyanilino)indol-1-ium-2-one CAS Name: 3-(2-methoxyanilino)-2-indol-1-iumone IUPAC Name: 3-(2-methoxyanilino)indol-1-ium-2-one Traditional Name: 3-(o-anisidino)indol-1-ium-2-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H12N2O2/c1-19-13-9-5-4-8-12(13)16-14-10-6-2-3-7-11(10)17-15(14)18/h2-9H,1H3,(H,16,17,18)/p+1