(2-methylfuro[2,3-c]pyridin-3-yl) ethanoate

Systemtic Name: (2-methylfuro[2,3-c]pyridin-3-yl) ethanoate Openeye Name: (2-methylfuro[2,3-c]pyridin-3-yl) acetate CAS Name: acetic acid (2-methyl-3-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-methylfuro[2,3-c]pyridin-3-yl) acetate Traditional Name: acetic acid (2-methylfuro[2,3-c]pyridin-3-yl) ester Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=NC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=NC=C2)OC(=O)C

InChI

InChI=1S/C10H9NO3/c1-6-10(14-7(2)12)8-3-4-11-5-9(8)13-6/h3-5H,1-2H3