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

Systemtic Name: N-[2-(5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-methyl-3-pyrrolo[3,2-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-methylpyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1N=C(C=C2)OC)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1N=C(C=C2)OC)C

InChI

InChI=1S/C13H17N3O2/c1-9(17)14-7-6-10-8-16(2)11-4-5-12(18-3)15-13(10)11/h4-5,8H,6-7H2,1-3H3,(H,14,17)