7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Formula: C6H7F3N2 MolecularWeight: 164.12839

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC=C(N1)C(F)(F)F

Isomeric SMILES

C1CN=CC=C(N1)C(F)(F)F

InChI

InChI=1S/C6H7F3N2/c7-6(8,9)5-1-2-10-3-4-11-5/h1-2,11H,3-4H2