9-[2-chloranyl-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-[2-chloranyl-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H18ClF3N2 MolecularWeight: 366.80783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClF3N2/c20-17-11-14(19(21,22)23)2-3-16(17)12-1-4-18-13(9-12)10-15-5-6-24-7-8-25(15)18/h1-4,9,11,15,24H,5-8,10H2