Structure Information
Compound Identification
SMILES
CC(=O)NCC#CC1=CC=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=FJMOXWWXVTXGPC-UHFFFAOYSA-N
Formula
C21H18N2O
Mass
314.388
Compound Identification
SMILES
CC(=O)NCC#CC1=CC=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=FJMOXWWXVTXGPC-UHFFFAOYSA-N
Formula
C21H18N2O
Mass
314.388