N-(2-methylpentyl)-1H-indazol-7-amine

Systemtic Name: N-(2-methylpentyl)-1H-indazol-7-amine Openeye Name: N-(2-methylpentyl)-1H-indazol-7-amine CAS Name: N-(2-methylpentyl)-1H-indazol-7-amine IUPAC Name: N-(2-methylpentyl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl(2-methylpentyl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC2=C1NN=C2

Isomeric SMILES

CCCC(C)CNC1=CC=CC2=C1NN=C2

InChI

InChI=1S/C13H19N3/c1-3-5-10(2)8-14-12-7-4-6-11-9-15-16-13(11)12/h4,6-7,9-10,14H,3,5,8H2,1-2H3,(H,15,16)