Molecular Formula: C16H13NO
InChI: InChI=1/C16H13NO/c1-11-15(12-7-3-2-4-8-12)16(18)13-9-5-6-10-14(13)17-11/h2-10H,1H3,(H,17,18)/f/h17H
InChIKey: InChIKey=OFYQHVQAZBGWIQ-HCKMINDGCD
SMILES: CC1=C(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3
Names:
NSC47
2-methyl-3-phenyl-1H-quinolin-4-one
5350-61-8
Registries:
PubChem CID 219141
PubChem ID 66996
