1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone Openeye Name: 1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone CAS Name: 1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone IUPAC Name: 1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone Traditional Name: 1-(2-methyl-5-propyl-2-pyrrolin-1-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC=C(N1C(=O)C)C

Isomeric SMILES

CCCC1CC=C(N1C(=O)C)C

InChI

InChI=1S/C10H17NO/c1-4-5-10-7-6-8(2)11(10)9(3)12/h6,10H,4-5,7H2,1-3H3