PubChem3242856
Molecular Formula:
C
15
H
13
NO
3
InChI:
InChI=1/C15H13NO3/c1-9-13(18-8-7-16)6-5-11-10-3-2-4-12(10)15(17)19-14(9)11/h5-6H,2-4,8H2,1H3
InChIKey:
InChIKey=RUDBBLURUAUHMI-UHFFFAOYAM
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC#N
Names:
PubChem3242856
Registries:
PubChem CID 1569437
PubChem ID 3242856