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

Systemtic Name: N-[2-(5-oxidanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=NC=C(C=C12)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=NC=C(C=C12)O

InChI

InChI=1S/C11H13N3O2/c1-7(15)12-3-2-8-5-13-11-10(8)4-9(16)6-14-11/h4-6,16H,2-3H2,1H3,(H,12,15)(H,13,14)