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

Systemtic Name: N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine IUPAC Name: N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: methyl-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=CC=N2

Isomeric SMILES

CNCCC1=CNC2=C1C=CC=N2

InChI

InChI=1S/C10H13N3/c1-11-6-4-8-7-13-10-9(8)3-2-5-12-10/h2-3,5,7,11H,4,6H2,1H3,(H,12,13)