PubChem8211450
Molecular Formula:
C
13
H
11
N
3
O
InChI:
InChI=1/C13H11N3O/c1-13(2)11(7-8-14)16-10-6-4-3-5-9(10)15-12(16)17-13/h3-7H,1-2H3/b11-7-
InChIKey:
InChIKey=BYOIFFCSFPZWTC-XFFZJAGNBZ
SMILES:
CC1(C(=CC#N)N2C3=CC=CC=C3N=C2O1)C
Names:
PubChem8211450
Registries:
PubChem CID 773811
PubChem ID 8211450