CNP0003102

2D Structure
CID 129865983
IUPAC Name [5-(3,4-dihydro-2H-pyridin-5-ylidenemethyl)furan-2-yl]methanol
InChI InChI=1S/C11H13NO2/c13-8-11-4-3-10(14-11)6-9-2-1-5-12-7-9/h3-4,6-7,13H,1-2,5,8H2
InChI Key HKIPZBSQJPFABU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H13NO2
Molecular Weight 191.23
synonyms ['[5-(5,6-dihydro-4h-pyridin-3-ylidenemethyl)furan-2-yl]-methanol']

From Pubchem