PubChem9755948
Molecular Formula:
C
13
H
11
NO
InChI:
InChI=1/C13H11NO/c1-9-6-7-13(15)14-11-5-3-2-4-10(11)8-12(9)14/h2-7H,8H2,1H3
InChIKey:
InChIKey=TUODLMBFFSFEDM-UHFFFAOYAV
SMILES:
CC1=C2CC3=CC=CC=C3N2C(=O)C=C1
Names:
PubChem9755948
Registries:
PubChem CID 3584956
PubChem ID 9755948