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

Systemtic Name: N-[2-(1-methyl-5-prop-2-enoxy-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-allyloxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-5-prop-2-enoxy-3-pyrrolo[2,3-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-5-prop-2-enoxypyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-allyloxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=NC=C(C=C12)OCC=C)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=NC=C(C=C12)OCC=C)C

InChI

InChI=1S/C15H19N3O2/c1-4-7-20-13-8-14-12(5-6-16-11(2)19)10-18(3)15(14)17-9-13/h4,8-10H,1,5-7H2,2-3H3,(H,16,19)