Structure Information
Compound Identification
SMILES
C(C1NC(=CC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KXMHYPYFUFOAIN-UHFFFAOYSA-N
Formula
C22H19N
Mass
297.401
Compound Identification
SMILES
C(C1NC(=CC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KXMHYPYFUFOAIN-UHFFFAOYSA-N
Formula
C22H19N
Mass
297.401