(3-oxidanylpyridin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-oxidanylpyridin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-hydroxy-2-pyridyl)-pyrrolidin-1-yl-methanone CAS Name: (3-hydroxy-2-pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-hydroxypyridin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-hydroxy-2-pyridyl)-pyrrolidino-methanone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC=N2)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC=N2)O

InChI

InChI=1S/C10H12N2O2/c13-8-4-3-5-11-9(8)10(14)12-6-1-2-7-12/h3-5,13H,1-2,6-7H2