1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone IUPAC Name: 1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CNC2=NC=C1)C(=O)C

Isomeric SMILES

CCOC1=C2C(=CNC2=NC=C1)C(=O)C

InChI

InChI=1S/C11H12N2O2/c1-3-15-9-4-5-12-11-10(9)8(6-13-11)7(2)14/h4-6H,3H2,1-2H3,(H,12,13)