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

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-N-methyl-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-N-methyl-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N-methyl-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N-methyl-1H-indazol-4-amine trihydrochloride Traditional Name: [5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]-methyl-amine trihydrochloride Formula: C17H23Cl3N4 MolecularWeight: 389.75032

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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)NC)N.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4.3ClH/c1-17(2,18)12-6-4-11(5-7-12)13-8-9-15-14(10-20-21-15)16(13)19-3;;;/h4-10,19H,18H2,1-3H3,(H,20,21);3*1H