SDCCGMLS-0066826.P001

Molecular Formula: C₁₁H₁₄N₂O

InChI: InChI=1/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9u/m1/s1

InChIKey: InChIKey=ANJTVLIZGCUXLD-CILPOELBBL
SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

Names:
    SDCCGMLS-0066826.P001

Registries:
    PubChem CID 6708720
    PubChem ID 11537852