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

Systemtic Name: 8-[2-chloranyl-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-[2-chloro-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H16ClF3N2 MolecularWeight: 364.79195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=C(C=C(C=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=C(C=C(C=C4)C(F)(F)F)Cl

InChI

InChI=1S/C19H16ClF3N2/c20-17-11-14(19(21,22)23)3-4-16(17)12-1-2-13-9-15-5-6-24-7-8-25(15)18(13)10-12/h1-4,9-11,24H,5-8H2