2-(4-methoxyphenyl)-1-oxido-indol-3-one
Molecular Formula:
C
15
H
11
NO
3
InChI:
InChI=1/C15H11NO3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9H,1H3
InChIKey:
InChIKey=ZPCJCVQIWZJBSH-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]
Names:
NSC81014
2-(4-methoxyphenyl)-1-oxido-indol-3-one
25410-78-0
Registries:
PubChem CID 255448
PubChem ID 120212