6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine

Systemtic Name: 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine Openeye Name: 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine CAS Name: 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine IUPAC Name: 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine Traditional Name: 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=CC=CC=C3CN2C1

Isomeric SMILES

C1CC2CCC3=CC=CC=C3CN2C1

InChI

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