Molecular Formula: C11H13NO
InChI: InChI=1/C11H13NO/c13-11(8-12-10-6-7-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
InChIKey: InChIKey=BWYDQVGGIRXHDE-UHFFFAOYAQ
SMILES: C1CC1NCC(=O)C2=CC=CC=C2
Names:
2-(cyclopropylamino)-1-phenyl-ethanone
Registries:
PubChem CID 192952
PubChem ID 10261564