Molecular Formula: C10H11NO2
InChI: InChI=1/C10H11NO2/c1-8(11-13-2)10(12)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey: InChIKey=LGOOVVPEMVHKFZ-UHFFFAOYAF
SMILES: CC(=NOC)C(=O)C1=CC=CC=C1
Names:
NSC6491
2-methoxyimino-1-phenyl-propan-1-one
5413-32-1
Registries:
PubChem CID 221610
PubChem ID 72459