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

Systemtic Name: N-(3-methylpentan-2-yl)-1H-indazol-5-amine Openeye Name: N-(1,2-dimethylbutyl)-1H-indazol-5-amine CAS Name: N-(3-methylpentan-2-yl)-1H-indazol-5-amine IUPAC Name: N-(3-methylpentan-2-yl)-1H-indazol-5-amine Traditional Name: 1,2-dimethylbutyl(1H-indazol-5-yl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-4-9(2)10(3)15-12-5-6-13-11(7-12)8-14-16-13/h5-10,15H,4H2,1-3H3,(H,14,16)