6-methyl-9,9a-dihydro-1H-benzo[f]isoindole

Systemtic Name: 6-methyl-9,9a-dihydro-1H-benzo[f]isoindole Openeye Name: 6-methyl-9,9a-dihydro-1H-benzo[f]isoindole CAS Name: 6-methyl-9,9a-dihydro-1H-benzo[f]isoindole IUPAC Name: 6-methyl-9,9a-dihydro-1H-benzo[f]isoindole Traditional Name: 6-methyl-9,9a-dihydro-1H-benz[f]isoindole Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3CN=CC3=C2)C=C1

Isomeric SMILES

CC1=CC2=C(CC3CN=CC3=C2)C=C1

InChI

InChI=1S/C13H13N/c1-9-2-3-10-5-12-7-14-8-13(12)6-11(10)4-9/h2-4,6,8,12H,5,7H2,1H3