Structure Information
Compound Identification
SMILES
CN1C(=O)NC(CCN)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=AUPONFAVMLOFMA-UHFFFAOYSA-N
Formula
C12H15N3O2
Mass
233.271
Compound Identification
SMILES
CN1C(=O)NC(CCN)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=AUPONFAVMLOFMA-UHFFFAOYSA-N
Formula
C12H15N3O2
Mass
233.271