(1,4-diacetyloxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) ethanoate

Systemtic Name: (1,4-diacetyloxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) ethanoate Openeye Name: (1,4-diacetoxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate CAS Name: acetic acid (1,4-diacetyloxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) ester IUPAC Name: (1,4-diacetyloxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate Traditional Name: acetic acid (1,4-diacetoxy-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(N=C(C=C2C(=N1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C2=C(N=C(C=C2C(=N1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H14N2O6/c1-6-12-10(13(15-6)21-8(3)18)5-11(20-7(2)17)16-14(12)22-9(4)19/h5-6H,1-4H3