2-(6-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6-chloranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-methyl-ethanamine Openeye Name: 2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-methyl-ethanamine CAS Name: 2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-methylethanamine IUPAC Name: 2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-methylethanamine Traditional Name: 2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl-methyl-amine Formula: C10H12ClN3 MolecularWeight: 209.67538

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=CC(=N2)Cl

Isomeric SMILES

CNCCC1=CNC2=C1C=CC(=N2)Cl

InChI

InChI=1S/C10H12ClN3/c1-12-5-4-7-6-13-10-8(7)2-3-9(11)14-10/h2-3,6,12H,4-5H2,1H3,(H,13,14)