2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)ethanamide Openeye Name: 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)acetamide CAS Name: 2-(1-ethyl-3-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)acetamide Traditional Name: 2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1N=CC=C2)CC(=O)N

Isomeric SMILES

CCN1C=C(C2=C1N=CC=C2)CC(=O)N

InChI

InChI=1S/C11H13N3O/c1-2-14-7-8(6-10(12)15)9-4-3-5-13-11(9)14/h3-5,7H,2,6H2,1H3,(H2,12,15)