5-[4-(2-azanylpropan-2-yl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride Traditional Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1,2-dihydroindazol-4-one dihydrochloride Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=C3C(=CNN3)C2=O)N.Cl.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC=C3C(=CNN3)C2=O)N.Cl.Cl

InChI

InChI=1S/C16H17N3O.2ClH/c1-16(2,17)11-5-3-10(4-6-11)12-7-8-14-13(15(12)20)9-18-19-14;;/h3-9,18-19H,17H2,1-2H3;2*1H