Molecular Formula: C8H9NO2
InChI: InChI=1/C8H9NO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,9H2,1H3
InChIKey: InChIKey=MFBXUCNGQIZZLN-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)C=O)N
Names:
NSC284153
2-amino-4-methoxy-benzaldehyde
59236-36-1
Registries:
PubChem CID 323503
PubChem ID 143924