(3-ethanoyl-1H-pyrrol-2-yl)methyl ethanoate

Systemtic Name: (3-ethanoyl-1H-pyrrol-2-yl)methyl ethanoate Openeye Name: (3-acetyl-1H-pyrrol-2-yl)methyl acetate CAS Name: acetic acid (3-acetyl-1H-pyrrol-2-yl)methyl ester IUPAC Name: (3-acetyl-1H-pyrrol-2-yl)methyl acetate Traditional Name: acetic acid (3-acetyl-1H-pyrrol-2-yl)methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=C1)COC(=O)C

Isomeric SMILES

CC(=O)C1=C(NC=C1)COC(=O)C

InChI

InChI=1S/C9H11NO3/c1-6(11)8-3-4-10-9(8)5-13-7(2)12/h3-4,10H,5H2,1-2H3