CNP0003090

2D Structure
CID 55272645
IUPAC Name 2-(3-methylbutyl)-1H-pyrrolo[2,3-b]pyridine
InChI InChI=1S/C12H16N2/c1-9(2)5-6-11-8-10-4-3-7-13-12(10)14-11/h3-4,7-9H,5-6H2,1-2H3,(H,13,14)
InChI Key XBGGOCFKYZBURE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H16N2
Molecular Weight 188.27
synonyms ['2-(3-methylbutyl)-1H-pyrrolo[2,3-b]pyridine', '2-Isopentyl-7-azaindole', 'AKOS006321829']

From Pubchem