Structure Information
Compound Identification
SMILES
C1CC(C1)N1C=CN=C1C1=C2C=CC=NC2=CC=C1
InChIKey
InChIKey=FKXRBLBXOWUIQT-UHFFFAOYSA-N
Formula
C16H15N3
Mass
249.317
Compound Identification
SMILES
C1CC(C1)N1C=CN=C1C1=C2C=CC=NC2=CC=C1
InChIKey
InChIKey=FKXRBLBXOWUIQT-UHFFFAOYSA-N
Formula
C16H15N3
Mass
249.317