(3-oxidanylpyrrolidin-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-pyridin-2-yl-methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-(2-pyridyl)methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-(2-pyridinyl)methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-pyridin-2-ylmethanone Traditional Name: (3-hydroxypyrrolidino)-(2-pyridyl)methanone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC=CC=N2

Isomeric SMILES

C1CN(CC1O)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C10H12N2O2/c13-8-4-6-12(7-8)10(14)9-3-1-2-5-11-9/h1-3,5,8,13H,4,6-7H2