N-[2-(5-azanyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-azanyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-amino-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-amino-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-amino-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-amino-1H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-7(16)13-5-4-8-6-14-9-2-3-10(12)15-11(8)9/h2-3,6,14H,4-5H2,1H3,(H2,12,15)(H,13,16)