5-[4-(1-azanylethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride

Systemtic Name: 5-[4-(1-azanylethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-aminoethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(1-aminoethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(1-aminoethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Traditional Name: [5-[4-(1-aminoethyl)phenyl]-1H-indazol-4-yl]-dimethyl-amine trihydrochloride Formula: C17H23Cl3N4 MolecularWeight: 389.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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