7-(1H-indol-3-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-(1H-indol-3-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(1H-indol-3-yl)isoindolin-1-one CAS Name: 7-(1H-indol-3-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(1H-indol-3-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(1H-indol-3-yl)isoindolin-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H12N2O/c19-16-15-10(8-18-16)4-3-6-12(15)13-9-17-14-7-2-1-5-11(13)14/h1-7,9,17H,8H2,(H,18,19)