Molecular Formula: C11H7N3O
InChI: InChI=1/C11H7N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4,7,10H,(H,14,15)/f/h14H
InChIKey: InChIKey=FYALOKFQOXPYLU-YHMJCDSICS
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C#N
Names:
NSC78713
2-(2-oxo-1,3-dihydroindol-3-yl)propanedinitrile
Registries:
PubChem CID 254370
PubChem ID 118890