PubChem10259588
Molecular Formula:
C
11
H
7
BrN
2
O
InChI:
InChI=1/C11H7BrN2O/c12-11-9(15)2-1-7-10(11)6-3-4-13-5-8(6)14-7/h1-5,14-15H
InChIKey:
InChIKey=VWXMCCHKSLYKHR-UHFFFAOYAV
SMILES:
C1=CC(=C(C2=C1NC3=C2C=CN=C3)Br)O
Names:
PubChem10259588
Registries:
PubChem CID 181953
PubChem ID 10259588