PubChem8209593
Molecular Formula:
C
15
H
16
N
2
O
2
InChI:
InChI=1/C15H16N2O2/c1-9(2)8-17-10(3)16-13-14(17)11-6-4-5-7-12(11)19-15(13)18/h4-7,9H,8H2,1-3H3
InChIKey:
InChIKey=PYIRXFFSKIDSBD-UHFFFAOYAX
SMILES:
CC1=NC2=C(N1CC(C)C)C3=CC=CC=C3OC2=O
Names:
PubChem8209593
Registries:
PubChem CID 768392
PubChem ID 8209593