Structure Information
Compound Identification
SMILES
O=C1CN(CC2=CC=CC=N2)C(=O)N1
InChIKey
InChIKey=SEEPEKMKVIVWAU-UHFFFAOYSA-N
Formula
C9H9N3O2
Mass
191.19
Compound Identification
SMILES
O=C1CN(CC2=CC=CC=N2)C(=O)N1
InChIKey
InChIKey=SEEPEKMKVIVWAU-UHFFFAOYSA-N
Formula
C9H9N3O2
Mass
191.19