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

Systemtic Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=NC=C(C=C12)OC

Isomeric SMILES

CCC(=O)NCCC1=CNC2=NC=C(C=C12)OC

InChI

InChI=1S/C13H17N3O2/c1-3-12(17)14-5-4-9-7-15-13-11(9)6-10(18-2)8-16-13/h6-8H,3-5H2,1-2H3,(H,14,17)(H,15,16)