4-[2-(1H-pyrrol-2-yl)ethanoyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[2-(1H-pyrrol-2-yl)ethanoyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-[2-(1H-pyrrol-2-yl)acetyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[1-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[2-(1H-pyrrol-2-yl)acetyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[2-(1H-pyrrol-2-yl)acetyl]-4-imidazolin-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CC(=O)C2=CNC(=O)N2

Isomeric SMILES

C1=CNC(=C1)CC(=O)C2=CNC(=O)N2

InChI

InChI=1S/C9H9N3O2/c13-8(4-6-2-1-3-10-6)7-5-11-9(14)12-7/h1-3,5,10H,4H2,(H2,11,12,14)