N-pentan-2-yl-1H-indazol-5-amine

Systemtic Name: N-pentan-2-yl-1H-indazol-5-amine Openeye Name: N-(1-methylbutyl)-1H-indazol-5-amine CAS Name: N-pentan-2-yl-1H-indazol-5-amine IUPAC Name: N-pentan-2-yl-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl(1-methylbutyl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-4-9(2)14-11-5-6-12-10(7-11)8-13-15-12/h5-9,14H,3-4H2,1-2H3,(H,13,15)