1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenyl-ethanone Openeye Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenyl-ethanone CAS Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenylethanone IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-b]isoindol-5-yl)-2-phenylethanone Traditional Name: 1-(2,3-dihydro-1H-pyrrol[1,2-b]isoindol-5-yl)-2-phenyl-ethanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=CC=CC3=C(N2C1)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C3C=CC=CC3=C(N2C1)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-18(13-14-7-2-1-3-8-14)19-16-10-5-4-9-15(16)17-11-6-12-20(17)19/h1-5,7-10H,6,11-13H2