1-(5-prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(5-prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-isopropenyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-[5-(1-methylethenyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-(5-prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-isopropenyl-1H-pyrrol-3-yl)ethanone Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-6(2)9-4-8(5-10-9)7(3)11/h4-5,10H,1H2,2-3H3