6-(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(2-methylpropyl)pyridin-2-amine

Systemtic Name: 6-(5-chloranyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(2-methylpropyl)pyridin-2-amine Openeye Name: 6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-isobutyl-pyridin-2-amine CAS Name: 6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(2-methylpropyl)-2-pyridinamine IUPAC Name: 6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(2-methylpropyl)pyridin-2-amine Traditional Name: [6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]-isobutyl-amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC=CC(=N1)C2=C3C=CNC3=NC=C2Cl

Isomeric SMILES

CC(C)CNC1=CC=CC(=N1)C2=C3C=CNC3=NC=C2Cl

InChI

InChI=1S/C16H17ClN4/c1-10(2)8-19-14-5-3-4-13(21-14)15-11-6-7-18-16(11)20-9-12(15)17/h3-7,9-10H,8H2,1-2H3,(H,18,20)(H,19,21)