1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(4-cyclopentyl-1H-pyrrol-3-yl)ethanone Formula: C11H10NO MolecularWeight: 172.2032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC=C1[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)C1=CNC=C1[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H10NO/c1-8(13)10-6-12-7-11(10)9-4-2-3-5-9/h2-7,12H,1H3