Structure Information
Compound Identification
SMILES
O=C1C2C3CC(C=C3)N2C(=O)N1C1=CNC2=CC=CC=C12
InChIKey
InChIKey=ARRRBUXNQBDIKK-UHFFFAOYSA-N
Formula
C16H13N3O2
Mass
279.299
Compound Identification
SMILES
O=C1C2C3CC(C=C3)N2C(=O)N1C1=CNC2=CC=CC=C12
InChIKey
InChIKey=ARRRBUXNQBDIKK-UHFFFAOYSA-N
Formula
C16H13N3O2
Mass
279.299