5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride Traditional Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carboxylic acid hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)O)N.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3C(=O)O)N.Cl

InChI

InChI=1S/C17H17N3O2.ClH/c1-17(2,18)12-6-3-10(4-7-12)11-5-8-14-13(9-11)15(16(21)22)20-19-14;/h3-9H,18H2,1-2H3,(H,19,20)(H,21,22);1H