Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(C2=CC=CC=CC2=N1)C1=CC=NC=C1
InChIKey
InChIKey=RVNZXPGWWQHKBB-UHFFFAOYSA-N
Formula
C21H16N2
Mass
296.373
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(C2=CC=CC=CC2=N1)C1=CC=NC=C1
InChIKey
InChIKey=RVNZXPGWWQHKBB-UHFFFAOYSA-N
Formula
C21H16N2
Mass
296.373