N-[1,1,1-tris(fluoranyl)propan-2-yl]indazol-1-amine hydrochloride

Systemtic Name: N-[1,1,1-tris(fluoranyl)propan-2-yl]indazol-1-amine hydrochloride Openeye Name: N-(2,2,2-trifluoro-1-methyl-ethyl)indazol-1-amine hydrochloride CAS Name: N-(1,1,1-trifluoropropan-2-yl)-1-indazolamine hydrochloride IUPAC Name: N-(1,1,1-trifluoropropan-2-yl)indazol-1-amine hydrochloride Traditional Name: indazol-1-yl-(2,2,2-trifluoro-1-methyl-ethyl)amine hydrochloride Formula: C10H11ClF3N3 MolecularWeight: 265.66265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(F)(F)F)NN1C2=CC=CC=C2C=N1.Cl

Isomeric SMILES

CC(C(F)(F)F)NN1C2=CC=CC=C2C=N1.Cl

InChI

InChI=1S/C10H10F3N3.ClH/c1-7(10(11,12)13)15-16-9-5-3-2-4-8(9)6-14-16;/h2-7,15H,1H3;1H