CNP0002556

2D Structure
CID 162789460
IUPAC Name [5-(2,3-dihydropyrrol-4-ylidenemethyl)furan-2-yl]methanol
InChI InChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2
InChI Key JOWOWIZUAITHGQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H11NO2
Molecular Weight 177.20
synonyms []

From Pubchem