2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine

Systemtic Name: 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine Openeye Name: 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine CAS Name: 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine IUPAC Name: 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine Traditional Name: 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3CCN2C1

Isomeric SMILES

C1CC2CC3=CC=CC=C3CCN2C1

InChI

InChI=1S/C13H17N/c1-2-5-12-10-13-6-3-8-14(13)9-7-11(12)4-1/h1-2,4-5,13H,3,6-10H2