PubChem4835351
Molecular Formula:
C
15
H
16
N
2
O
InChI:
InChI=1/C15H16N2O/c1-9-6-10(2)16-14-7-12-4-5-17(11(3)18)15(12)8-13(9)14/h6-8H,4-5H2,1-3H3
InChIKey:
InChIKey=PWJUBTOPMCVVII-UHFFFAOYAM
SMILES:
CC1=CC(=NC2=CC3=C(C=C12)N(CC3)C(=O)C)C
Names:
PubChem4835351
Registries:
PubChem CID 901734
PubChem ID 4835351