Nombre: 2-ethyl-4-quinolone
IUPAC: 2-ethyl-3H-quinolin-4-one
SMILES:
CCC1=Nc2ccccc2C(=O)C1Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=O)C1Fórmula molecular: C11H11NO
Masa molecular: 173.21
InChIKey: OWQUIRMEFQPYRS-UHFFFAOYSA-N
InChI:
PubChem CID: 15020851 →InChI=1S/C11H11NO/c1-2-8-7-11(13)9-5-3-4-6-10(9)12-8/h3-6H,2,7H2,1H3Sinónimos
SCHEMBL4764684OWQUIRMEFQPYRS-UHFFFAOYSA-N
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