(3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl ethanoate

Systemtic Name: (3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl ethanoate Openeye Name: (3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl acetate CAS Name: acetic acid (3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl ester IUPAC Name: (3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl acetate Traditional Name: acetic acid (3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CN=C(C=C12)COC(=O)C

Isomeric SMILES

CC1COC2=CN=C(C=C12)COC(=O)C

InChI

InChI=1S/C11H13NO3/c1-7-5-15-11-4-12-9(3-10(7)11)6-14-8(2)13/h3-4,7H,5-6H2,1-2H3