Molecular Formula: C13H11NO2
InChI: InChI=1/C13H11NO2/c15-12-9-3-1-2-4-10(9)13(16)11(12)7-14-8-5-6-8/h1-4,7-8,14H,5-6H2
InChIKey: InChIKey=ZDCXNWUFUNOJFP-UHFFFAOYAE
SMILES: C1CC1NC=C2C(=O)C3=CC=CC=C3C2=O
Names:
2-[(cyclopropylamino)methylidene]indene-1,3-dione
Registries:
PubChem CID 780283
PubChem ID 8214830