Structure Information
Compound Identification
SMILES
CC(=O)ON1CCN(CC1)C1=CC=CC=N1
InChIKey
InChIKey=ANMDYIKJUFVSKG-UHFFFAOYSA-N
Formula
C11H15N3O2
Mass
221.26
Compound Identification
SMILES
CC(=O)ON1CCN(CC1)C1=CC=CC=N1
InChIKey
InChIKey=ANMDYIKJUFVSKG-UHFFFAOYSA-N
Formula
C11H15N3O2
Mass
221.26