8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H19F3N2 MolecularWeight: 332.36277

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=C(C=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CNCCN2C1CC3=C2C=C(C=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H19F3N2/c20-19(21,22)17-4-2-1-3-16(17)13-5-6-14-11-15-7-8-23-9-10-24(15)18(14)12-13/h1-6,12,15,23H,7-11H2