N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propanamide

Systemtic Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propanamide Openeye Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propanamide CAS Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propanamide IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propanamide Traditional Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=CNC2=NC=C1

Isomeric SMILES

CCC(=O)NC1=C2C=CNC2=NC=C1

InChI

InChI=1S/C10H11N3O/c1-2-9(14)13-8-4-6-12-10-7(8)3-5-11-10/h3-6H,2H2,1H3,(H2,11,12,13,14)