N-(3-methylbutan-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1H-indazol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-1H-indazol-5-amine CAS Name: N-(3-methylbutan-2-yl)-1H-indazol-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-1H-indazol-5-amine Traditional Name: 1,2-dimethylpropyl(1H-indazol-5-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C12H17N3/c1-8(2)9(3)14-11-4-5-12-10(6-11)7-13-15-12/h4-9,14H,1-3H3,(H,13,15)