Structure Information
Compound Identification
SMILES
O=C(N1CCC2=CC=CC=C2C1CN1C=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=OCIGRPVIZBGGJN-UHFFFAOYSA-N
Formula
C24H21N3O
Mass
367.452
Compound Identification
SMILES
O=C(N1CCC2=CC=CC=C2C1CN1C=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=OCIGRPVIZBGGJN-UHFFFAOYSA-N
Formula
C24H21N3O
Mass
367.452