3-oxo-2-propan-2-yl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-6-carbaldehyde

Molecular Formula: C₁₃H₁₆N₂O₂

InChI: InChI=1/C13H16N2O2/c1-10(2)15-12-6-4-3-5-11(12)14(9-16)8-7-13(15)17/h3-6,9-10H,7-8H2,1-2H3

InChIKey: InChIKey=QMTTXFBBPMSSRB-UHFFFAOYAI
SMILES: CC(C)N1C(=O)CCN(C2=CC=CC=C21)C=O

Names:
    3-oxo-2-propan-2-yl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-6-carbaldehyde

Registries:
    PubChem CID 777859
    PubChem ID 8213543