1-(4-methoxy-1H-pyrrol-2-yl)pent-4-en-1-one

Systemtic Name: 1-(4-methoxy-1H-pyrrol-2-yl)pent-4-en-1-one Openeye Name: 1-(4-methoxy-1H-pyrrol-2-yl)pent-4-en-1-one CAS Name: 1-(4-methoxy-1H-pyrrol-2-yl)-4-penten-1-one IUPAC Name: 1-(4-methoxy-1H-pyrrol-2-yl)pent-4-en-1-one Traditional Name: 1-(4-methoxy-1H-pyrrol-2-yl)pent-4-en-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC(=C1)C(=O)CCC=C

Isomeric SMILES

COC1=CNC(=C1)C(=O)CCC=C

InChI

InChI=1S/C10H13NO2/c1-3-4-5-10(12)9-6-8(13-2)7-11-9/h3,6-7,11H,1,4-5H2,2H3