1-methyl-1,2,4,5-tetrahydrobenzo[e]isoindol-3-one

Systemtic Name: 1-methyl-1,2,4,5-tetrahydrobenzo[e]isoindol-3-one Openeye Name: 1-methyl-1,2,4,5-tetrahydrobenzo[e]isoindol-3-one CAS Name: 1-methyl-1,2,4,5-tetrahydrobenzo[e]isoindol-3-one IUPAC Name: 1-methyl-1,2,4,5-tetrahydrobenzo[e]isoindol-3-one Traditional Name: 1-methyl-1,2,4,5-tetrahydrobenz[e]isoindol-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

CC1C2=C(CCC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C13H13NO/c1-8-12-10-5-3-2-4-9(10)6-7-11(12)13(15)14-8/h2-5,8H,6-7H2,1H3,(H,14,15)