N-(3-methanoyl-1H-pyrrolo[2,3-b]pyridin-6-yl)ethanamide

Systemtic Name: N-(3-methanoyl-1H-pyrrolo[2,3-b]pyridin-6-yl)ethanamide Openeye Name: N-(3-formyl-1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide CAS Name: N-(3-formyl-1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide IUPAC Name: N-(3-formyl-1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide Traditional Name: N-(3-formyl-1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=CN2)C=O

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=CN2)C=O

InChI

InChI=1S/C10H9N3O2/c1-6(15)12-9-3-2-8-7(5-14)4-11-10(8)13-9/h2-5H,1H3,(H2,11,12,13,15)