2D Structure | |
CID | 78409354 |
IUPAC Name | 1-(5-ethylidene-3,4-dihydro-2H-pyridin-6-yl)ethanone |
InChI | InChI=1S/C9H13NO/c1-3-8-5-4-6-10-9(8)7(2)11/h3H,4-6H2,1-2H3 |
InChI Key | GAEQLABCUJPAHA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
synonyms | ['118355-72-9', '1-(3-Ethylidene-3,4,5,6-tetrahydro-2-pyridinyl)ethanone', 'SCHEMBL29048117', 'DTXSID401206300', 'DB-287029', 'Ethanone, 1-(3-ethylidene-3,4,5,6-tetrahydro-2-pyridinyl)-'] |
From Pubchem