N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1N=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1N=CC=C2

InChI

InChI=1S/C11H13N3O/c1-8(15)12-6-4-9-7-14-10-3-2-5-13-11(9)10/h2-3,5,7,14H,4,6H2,1H3,(H,12,15)