1-[6-[4-(2-azanylpropan-2-yl)phenyl]indazol-1-yl]ethanone dihydrochloride

Systemtic Name: 1-[6-[4-(2-azanylpropan-2-yl)phenyl]indazol-1-yl]ethanone dihydrochloride Openeye Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]indazol-1-yl]ethanone dihydrochloride CAS Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]-1-indazolyl]ethanone dihydrochloride IUPAC Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]indazol-1-yl]ethanone dihydrochloride Traditional Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]indazol-1-yl]ethanone dihydrochloride Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)C3=CC=C(C=C3)C(C)(C)N)C=N1.Cl.Cl

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)C3=CC=C(C=C3)C(C)(C)N)C=N1.Cl.Cl

InChI

InChI=1S/C18H19N3O.2ClH/c1-12(22)21-17-10-14(4-5-15(17)11-20-21)13-6-8-16(9-7-13)18(2,3)19;;/h4-11H,19H2,1-3H3;2*1H