N-(4-methylpentan-2-yl)-1H-indazol-6-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1H-indazol-6-amine Openeye Name: N-(1,3-dimethylbutyl)-1H-indazol-6-amine CAS Name: N-(4-methylpentan-2-yl)-1H-indazol-6-amine IUPAC Name: N-(4-methylpentan-2-yl)-1H-indazol-6-amine Traditional Name: 1,3-dimethylbutyl(1H-indazol-6-yl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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