(E)-4-methyl-1-(1H-pyrrol-3-yl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(1H-pyrrol-3-yl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(1H-pyrrol-3-yl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(1H-pyrrol-3-yl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(1H-pyrrol-3-yl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(1H-pyrrol-3-yl)pent-1-en-3-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CNC=C1

Isomeric SMILES

CC(C)C(=O)/C=C/C1=CNC=C1

InChI

InChI=1S/C10H13NO/c1-8(2)10(12)4-3-9-5-6-11-7-9/h3-8,11H,1-2H3/b4-3+