ethyl (Z)-3-(1H-pyrrol-2-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(1H-pyrrol-2-yl)but-2-enoate Openeye Name: ethyl (Z)-3-(1H-pyrrol-2-yl)but-2-enoate CAS Name: (Z)-3-(1H-pyrrol-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1H-pyrrol-2-yl)but-2-enoate Traditional Name: (Z)-3-(1H-pyrrol-2-yl)but-2-enoic acid ethyl ester Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=CN1

Isomeric SMILES

CCOC(=O)/C=C(/C)\C1=CC=CN1

InChI

InChI=1S/C10H13NO2/c1-3-13-10(12)7-8(2)9-5-4-6-11-9/h4-7,11H,3H2,1-2H3/b8-7-