(E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)but-3-en-2-one Openeye Name: (E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)but-3-en-2-one CAS Name: (E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)but-3-en-2-one Traditional Name: (E)-4-(3,4-dimethyl-1H-pyrrol-2-yl)but-3-en-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C=CC(=O)C

Isomeric SMILES

CC1=CNC(=C1C)/C=C/C(=O)C

InChI

InChI=1S/C10H13NO/c1-7-6-11-10(9(7)3)5-4-8(2)12/h4-6,11H,1-3H3/b5-4+