3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C13H13F3N2 MolecularWeight: 254.25093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C13H13F3N2/c14-13(15,16)9-5-6-11-10(8-9)17-12-4-2-1-3-7-18(11)12/h5-6,8H,1-4,7H2