(1-methyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-methyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)-pyridin-3-yl-methanone Openeye Name: (5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-(3-pyridyl)methanone CAS Name: (5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-(3-pyridinyl)methanone IUPAC Name: (5-hydroxy-1-methyl-2,3-dihydropyrrol-4-yl)-pyridin-3-ylmethanone Traditional Name: (2-hydroxy-1-methyl-2-pyrrolin-3-yl)-(3-pyridyl)methanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C1O)C(=O)C2=CN=CC=C2

Isomeric SMILES

CN1CCC(=C1O)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H12N2O2/c1-13-6-4-9(11(13)15)10(14)8-3-2-5-12-7-8/h2-3,5,7,15H,4,6H2,1H3