1-(4-aminophenyl)propan-1-one

• Formula: C9H11NO
• Molecular Weight: 149.193 g/mol
• PubChem CID: 6270
• SMILES: CCC(=O)C1=CC=C(C=C1)N
• InChI String: InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
• InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N
• Wikidata: Q4637033

Systems and Spectra