3-[(3,4-dimethoxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]indol-2-one Openeye Name: 3-(3,4-dimethoxyanilino)indol-2-one CAS Name: 3-(3,4-dimethoxyanilino)-2-indolone IUPAC Name: 3-(3,4-dimethoxyanilino)indol-2-one Traditional Name: 3-(3,4-dimethoxyanilino)indol-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-13-8-7-10(9-14(13)21-2)17-15-11-5-3-4-6-12(11)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)