N-(2-methylpentyl)-1H-indazol-6-amine

Systemtic Name: N-(2-methylpentyl)-1H-indazol-6-amine Openeye Name: N-(2-methylpentyl)-1H-indazol-6-amine CAS Name: N-(2-methylpentyl)-1H-indazol-6-amine IUPAC Name: N-(2-methylpentyl)-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl(2-methylpentyl)amine Formula: C13H19N3 MolecularWeight: 217.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)C=NN2

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)C=NN2

InChI

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