(E)-3-(1-methylpyrrol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propenoate IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrrol-2-yl)acrylate Formula: C8H8NO2- MolecularWeight: 150.15462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C8H9NO2/c1-9-6-2-3-7(9)4-5-8(10)11/h2-6H,1H3,(H,10,11)/p-1/b5-4+