NSC298848
Molecular Formula:
C
15
H
18
N
2
O
2
InChI:
InChI=1/C15H18N2O2/c1-15(2)13-10(8-12(17-15)14(18)19-3)9-6-4-5-7-11(9)16-13/h4-7,12,16-17H,8H2,1-3H3
InChIKey:
InChIKey=BCECOYNVQCXLBN-UHFFFAOYAE
SMILES:
CC1(C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2)C
Names:
NSC298848
Registries:
PubChem CID 326787
PubChem ID 147740