PubChem4783448
Molecular Formula:
C
12
H
11
NO
InChI:
InChI=1/C12H11NO/c1-7-2-4-10-9(6-7)8-3-5-11(14)12(8)13-10/h2,4,6,13H,3,5H2,1H3
InChIKey:
InChIKey=ZMCWEOAISQPYOU-UHFFFAOYAB
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3=O
Names:
PubChem4783448
Registries:
PubChem CID 755463
PubChem ID 4783448