PubChem10255032
Molecular Formula:
C
12
H
12
N
2
O
InChI:
InChI=1/C12H12N2O/c1-14-7-6-9-8-4-2-3-5-10(8)13-11(9)12(14)15/h2-5,13H,6-7H2,1H3
InChIKey:
InChIKey=HBJBUERIDCPCHJ-UHFFFAOYAY
SMILES:
CN1CCC2=C(C1=O)NC3=CC=CC=C23
Names:
PubChem10255032
Registries:
PubChem CID 162871
PubChem ID 10255032