5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one

Systemtic Name: 5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one Openeye Name: 5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one CAS Name: 5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one IUPAC Name: 5-(1H-pyrrol-2-yl)-1,2-dihydropyrrol-3-one Traditional Name: 5-(1H-pyrrol-2-yl)-2-pyrrolin-3-one Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C(N1)C2=CC=CN2

Isomeric SMILES

C1C(=O)C=C(N1)C2=CC=CN2

InChI

InChI=1S/C8H8N2O/c11-6-4-8(10-5-6)7-2-1-3-9-7/h1-4,9-10H,5H2