Molecular Formula: C14H13NO
InChI: InChI=1/C14H13NO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3
InChIKey: InChIKey=MZPDVYDLHYUTQS-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2
Names:
(2-amino-5-methyl-phenyl)-phenyl-methanone
Registries:
PubChem CID 87335
PubChem ID 10222316