PubChem4836417
Molecular Formula:
C
12
H
11
INO
+
InChI:
InChI=1/C12H11INO/c13-7-10-8-15-11-5-1-3-9-4-2-6-14(10)12(9)11/h1-6,10H,7-8H2/q+1
InChIKey:
InChIKey=ATINFHCPYICAKY-UHFFFAOYAK
SMILES:
C1C([N+]2=CC=CC3=C2C(=CC=C3)O1)CI
Names:
PubChem4836417
Registries:
PubChem CID 3570268
PubChem ID 4836417