1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-(1-pyrrolin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=C1)C2=NCCC2

Isomeric SMILES

CC(=O)N1CCCC(=C1)C2=NCCC2

InChI

InChI=1S/C11H16N2O/c1-9(14)13-7-3-4-10(8-13)11-5-2-6-12-11/h8H,2-7H2,1H3