3-[(4-methoxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]indol-2-one Openeye Name: 3-(4-methoxyanilino)indol-2-one CAS Name: 3-(4-methoxyanilino)-2-indolone IUPAC Name: 3-(4-methoxyanilino)indol-2-one Traditional Name: 3-(p-anisidino)indol-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

InChI

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