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

Systemtic Name: 7-(1H-pyrrol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(1H-pyrrol-2-yl)isoindolin-1-one CAS Name: 7-(1H-pyrrol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(1H-pyrrol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(1H-pyrrol-2-yl)isoindolin-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C3=CC=CN3

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C3=CC=CN3

InChI

InChI=1S/C12H10N2O/c15-12-11-8(7-14-12)3-1-4-9(11)10-5-2-6-13-10/h1-6,13H,7H2,(H,14,15)