4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole

Systemtic Name: 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole Openeye Name: 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole CAS Name: 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole IUPAC Name: 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole Traditional Name: 4,4a,5,6,7,8,8a,9-octahydro-2H-benz[f]isoindole Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC3=CNC=C3CC2C1

Isomeric SMILES

C1CCC2CC3=CNC=C3CC2C1

InChI

InChI=1S/C12H17N/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h7-10,13H,1-6H2