[1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)pyrrol-3-yl] ethanoate

Systemtic Name: [1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)pyrrol-3-yl] ethanoate Openeye Name: [1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)pyrrol-3-yl] acetate CAS Name: acetic acid [1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)-3-pyrrolyl] ester IUPAC Name: [1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)pyrrol-3-yl] acetate Traditional Name: acetic acid [1-methoxy-2-methyl-5-(1H-pyrrol-2-yl)pyrrol-3-yl] ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1OC)C2=CC=CN2)OC(=O)C

Isomeric SMILES

CC1=C(C=C(N1OC)C2=CC=CN2)OC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-8-12(17-9(2)15)7-11(14(8)16-3)10-5-4-6-13-10/h4-7,13H,1-3H3