Molecular Formula: C17H13NO2
InChI: InChI=1/C17H13NO2/c1-12-5-2-7-14(11-12)17(19)20-15-9-3-6-13-8-4-10-18-16(13)15/h2-11H,1H3
InChIKey: InChIKey=SDPAVXLXSJNZAX-UHFFFAOYAN
SMILES: CC1=CC=CC(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3
Names:
quinolin-8-yl 3-methylbenzoate
Registries:
PubChem CID 705587
PubChem ID 3299237