2-(4-aminophenyl)-5-methoxy-3H-isoindol-1-one

Systemtic Name: 2-(4-aminophenyl)-5-methoxy-3H-isoindol-1-one Openeye Name: 2-(4-aminophenyl)-5-methoxy-isoindolin-1-one CAS Name: 2-(4-aminophenyl)-5-methoxy-3H-isoindol-1-one IUPAC Name: 2-(4-aminophenyl)-5-methoxy-3H-isoindol-1-one Traditional Name: 2-(4-aminophenyl)-5-methoxy-isoindolin-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O2/c1-19-13-6-7-14-10(8-13)9-17(15(14)18)12-4-2-11(16)3-5-12/h2-8H,9,16H2,1H3