Structure Information
Compound Identification
SMILES
C[C@@]1(C2=CC=CC=C2)[C@]2(C)C3=CC=CC=C3C=N[C@]12C1=CC=CC=C1
InChIKey
InChIKey=CWURDLFESGWGAF-TZRRMPRUSA-N
Formula
C24H21N
Mass
323.439
Compound Identification
SMILES
C[C@@]1(C2=CC=CC=C2)[C@]2(C)C3=CC=CC=C3C=N[C@]12C1=CC=CC=C1
InChIKey
InChIKey=CWURDLFESGWGAF-TZRRMPRUSA-N
Formula
C24H21N
Mass
323.439