7-(6-methoxy-1H-benzimidazol-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(6-methoxy-1H-benzimidazol-2-yl)isoindolin-1-one CAS Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(6-methoxy-1H-benzimidazol-2-yl)isoindolin-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=C4C(=CC=C3)CNC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=C4C(=CC=C3)CNC4=O

InChI

InChI=1S/C16H13N3O2/c1-21-10-5-6-12-13(7-10)19-15(18-12)11-4-2-3-9-8-17-16(20)14(9)11/h2-7H,8H2,1H3,(H,17,20)(H,18,19)