6-(2,2-dimethylpropoxy)-1H-indazol-3-amine

Systemtic Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine Openeye Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine CAS Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine IUPAC Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine Traditional Name: (6-neopentyloxy-1H-indazol-3-yl)amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC2=C(C=C1)C(=NN2)N

Isomeric SMILES

CC(C)(C)COC1=CC2=C(C=C1)C(=NN2)N

InChI

InChI=1S/C12H17N3O/c1-12(2,3)7-16-8-4-5-9-10(6-8)14-15-11(9)13/h4-6H,7H2,1-3H3,(H3,13,14,15)