1-(1,3-dihydrobenzo[e]isoindol-2-yl)ethanone

Systemtic Name: 1-(1,3-dihydrobenzo[e]isoindol-2-yl)ethanone Openeye Name: 1-(1,3-dihydrobenzo[e]isoindol-2-yl)ethanone CAS Name: 1-(1,3-dihydrobenzo[e]isoindol-2-yl)ethanone IUPAC Name: 1-(1,3-dihydrobenzo[e]isoindol-2-yl)ethanone Traditional Name: 1-(1,3-dihydrobenz[e]isoindol-2-yl)ethanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CC2=C(C1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H13NO/c1-10(16)15-8-12-7-6-11-4-2-3-5-13(11)14(12)9-15/h2-7H,8-9H2,1H3