Molecular Formula: C15H15NO3
InChI: InChI=1/C15H15NO3/c1-10(17)19-9-13-8-12-5-2-4-11-6-3-7-16(14(11)12)15(13)18/h2,4-5,8H,3,6-7,9H2,1H3
InChIKey: InChIKey=DGHNCLKXTFDDOM-UHFFFAOYAU
SMILES: CC(=O)OCC1=CC2=C3C(=CC=C2)CCCN3C1=O
Names:
PubChem6078341
Registries:
PubChem CID 4141948
PubChem ID 6078341
