Molecular Formula: C16H13NO
InChI: InChI=1/C16H13NO/c18-16-14(10-12-4-3-9-17-11-12)8-7-13-5-1-2-6-15(13)16/h1-6,9-11H,7-8H2/b14-10+
InChIKey: InChIKey=FQGOMCZTOHRVAC-GXDHUFHOBD
SMILES: C1CC(=CC2=CN=CC=C2)C(=O)C3=CC=CC=C31
Names:
(2E)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one
Registries:
PubChem CID 1550302
PubChem ID 11545099
