NSC46657
Molecular Formula:
C
13
H
10
O
InChI:
InChI=1/C13H10O/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h1-6H,7-8H2
InChIKey:
InChIKey=KQBXYYMELBQTFL-UHFFFAOYAY
SMILES:
C1CC(=O)C2=C1C=CC3=CC=CC=C32
Names:
NSC46657
6342-87-6
Registries:
PubChem CID 240454
PubChem ID 100034