N-(5-methylheptan-3-yl)-1H-indazol-7-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1H-indazol-7-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1H-indazol-7-amine CAS Name: N-(5-methylheptan-3-yl)-1H-indazol-7-amine IUPAC Name: N-(5-methylheptan-3-yl)-1H-indazol-7-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1H-indazol-7-yl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=CC2=C1NN=C2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=CC2=C1NN=C2

InChI

InChI=1S/C15H23N3/c1-4-11(3)9-13(5-2)17-14-8-6-7-12-10-16-18-15(12)14/h6-8,10-11,13,17H,4-5,9H2,1-3H3,(H,16,18)