2-[4-(4-methoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride

Systemtic Name: 2-[4-(4-methoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Openeye Name: 2-[4-(4-methoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride CAS Name: 2-[4-(4-methoxy-1H-indazol-5-yl)phenyl]-2-propanamine dihydrochloride IUPAC Name: 2-[4-(4-methoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Traditional Name: [1-[4-(4-methoxy-1H-indazol-5-yl)phenyl]-1-methyl-ethyl]amine dihydrochloride Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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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)OC)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O.2ClH/c1-17(2,18)12-6-4-11(5-7-12)13-8-9-15-14(10-19-20-15)16(13)21-3;;/h4-10H,18H2,1-3H3,(H,19,20);2*1H