PubChem8199428
Molecular Formula:
C
13
H
14
N
2
O
InChI:
InChI=1/C13H14N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7H,1-2,5,8-9H2
InChIKey:
InChIKey=HTLIIBRHXAULMB-UHFFFAOYAO
SMILES:
C1CCC2=NC3=CC=CC=C3C(=O)N2CC1
Names:
PubChem8199428
Registries:
PubChem CID 78144
PubChem ID 8199428