11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine

Systemtic Name: 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine Openeye Name: 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine CAS Name: 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine IUPAC Name: 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine Traditional Name: 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3CC4C=CC=CC4N3C=C2

Isomeric SMILES

C1C=CC=C2C1CC3CC4C=CC=CC4N3C=C2

InChI

InChI=1S/C17H19N/c1-2-6-14-11-16-12-15-7-3-4-8-17(15)18(16)10-9-13(14)5-1/h1-5,7-10,14-17H,6,11-12H2