5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-amine trihydrochloride

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-amine trihydrochloride Traditional Name: [1-[4-(4-amino-1H-indazol-5-yl)phenyl]-1-methyl-ethyl]amine trihydrochloride Formula: C16H21Cl3N4 MolecularWeight: 375.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)N)N.Cl.Cl.Cl

InChI

InChI=1S/C16H18N4.3ClH/c1-16(2,18)11-5-3-10(4-6-11)12-7-8-14-13(15(12)17)9-19-20-14;;;/h3-9H,17-18H2,1-2H3,(H,19,20);3*1H