Structure Information
Compound Identification
SMILES
CN(C)CC1=C(OC(=O)N(C)CC#C)C=CC=N1
InChIKey
InChIKey=IJVSCHHSWZRLAX-UHFFFAOYSA-N
Formula
C13H17N3O2
Mass
247.298
Compound Identification
SMILES
CN(C)CC1=C(OC(=O)N(C)CC#C)C=CC=N1
InChIKey
InChIKey=IJVSCHHSWZRLAX-UHFFFAOYSA-N
Formula
C13H17N3O2
Mass
247.298