3-[[1-bromanyl-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-bromanyl-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol Openeye Name: 3-[[1-bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol CAS Name: 3-[[1-bromo-7-(trifluoromethyl)-4-imidazo[1,2-a]quinoxalinyl]amino]-1-propanol IUPAC Name: 3-[[1-bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol Traditional Name: 3-[[1-bromo-7-(trifluoromethyl)imidazo[1,2-a]quinoxalin-4-yl]amino]propan-1-ol Formula: C14H12BrF3N4O MolecularWeight: 389.17049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N=C(C3=NC=C(N23)Br)NCCCO

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C(C3=NC=C(N23)Br)NCCCO

InChI

InChI=1S/C14H12BrF3N4O/c15-11-7-20-13-12(19-4-1-5-23)21-9-6-8(14(16,17)18)2-3-10(9)22(11)13/h2-3,6-7,23H,1,4-5H2,(H,19,21)