PubChem8398342

Molecular Formula: C₁₃H₁₄N₂O₂

InChI: InChI=1/C13H14N2O2/c1-13(12(16)17)11-9(6-7-14-13)8-4-2-3-5-10(8)15-11/h2-5,14-15H,6-7H2,1H3,(H,16,17)/f/h14H

InChIKey: InChIKey=CNUNWGNKMNLSTM-YHMJCDSICA
SMILES: CC1(C2=C(CC[NH2+]1)C3=CC=CC=C3N2)C(=O)[O-]

Names:
    PubChem8398342

Registries:
    PubChem CID 4247395
    PubChem ID 8398342