1-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride

Systemtic Name: 1-[5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride Openeye Name: 1-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride CAS Name: 1-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride IUPAC Name: 1-[5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride Traditional Name: 1-[5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]ethanol dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N)O.Cl.Cl

Isomeric SMILES

CC(C1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N)O.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-11(22)17-14(8-9-16-15(17)10-20-21-16)12-4-6-13(7-5-12)18(2,3)19;;/h4-11,22H,19H2,1-3H3,(H,20,21);2*1H