1-(1-methylpyrrol-2-yl)pent-4-en-1-one

Systemtic Name: 1-(1-methylpyrrol-2-yl)pent-4-en-1-one Openeye Name: 1-(1-methylpyrrol-2-yl)pent-4-en-1-one CAS Name: 1-(1-methyl-2-pyrrolyl)-4-penten-1-one IUPAC Name: 1-(1-methylpyrrol-2-yl)pent-4-en-1-one Traditional Name: 1-(1-methylpyrrol-2-yl)pent-4-en-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CCC=C

Isomeric SMILES

CN1C=CC=C1C(=O)CCC=C

InChI

InChI=1S/C10H13NO/c1-3-4-7-10(12)9-6-5-8-11(9)2/h3,5-6,8H,1,4,7H2,2H3