8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine

Systemtic Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Openeye Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine CAS Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine IUPAC Name: 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Traditional Name: [8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-yl]amine Formula: C14H10F3N3 MolecularWeight: 277.24451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C(=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C(=N2)N

InChI

InChI=1S/C14H10F3N3/c15-14(16,17)8-5-6-10-9(7-8)13(18)20-12-4-2-1-3-11(12)19-10/h1-7,19H,(H2,18,20)