5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride Traditional Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazole-3-carbonitrile dihydrochloride Formula: C17H18Cl2N4 MolecularWeight: 349.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4.2ClH/c1-17(2,19)13-6-3-11(4-7-13)12-5-8-15-14(9-12)16(10-18)21-20-15;;/h3-9H,19H2,1-2H3,(H,20,21);2*1H