N-(2-methylpentan-3-yl)-1H-indazol-6-amine

Systemtic Name: N-(2-methylpentan-3-yl)-1H-indazol-6-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)-1H-indazol-6-amine CAS Name: N-(2-methylpentan-3-yl)-1H-indazol-6-amine IUPAC Name: N-(2-methylpentan-3-yl)-1H-indazol-6-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(1H-indazol-6-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)C=NN2

Isomeric SMILES

CCC(C(C)C)NC1=CC2=C(C=C1)C=NN2

InChI

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