2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]isoindole

Systemtic Name: 2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]isoindole Openeye Name: 2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]isoindole CAS Name: 2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]isoindole IUPAC Name: 2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]isoindole Traditional Name: 2,3,5,5a,9a,9b-hexahydro-1H-benz[e]isoindole Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CNCC2C3C1C=CC=C3

Isomeric SMILES

C1C=C2CNCC2C3C1C=CC=C3

InChI

InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-4,6,9,11-13H,5,7-8H2