(1-ethyl-2,3-dihydropyrrol-5-yl)-phenyl-methanone

Systemtic Name: (1-ethyl-2,3-dihydropyrrol-5-yl)-phenyl-methanone Openeye Name: (1-ethyl-2,3-dihydropyrrol-5-yl)-phenyl-methanone CAS Name: (1-ethyl-2,3-dihydropyrrol-5-yl)-phenylmethanone IUPAC Name: (1-ethyl-2,3-dihydropyrrol-5-yl)-phenylmethanone Traditional Name: (1-ethyl-2-pyrrolin-2-yl)-phenyl-methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1CCC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-14-10-6-9-12(14)13(15)11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3