8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-1-one Formula: C13H13F3N2O MolecularWeight: 270.25033

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2CC3=C(N2C1)C=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CNC(=O)C2CC3=C(N2C1)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C13H13F3N2O/c14-13(15,16)9-3-2-8-6-11-12(19)17-4-1-5-18(11)10(8)7-9/h2-3,7,11H,1,4-6H2,(H,17,19)