Structure Information
Compound Identification
SMILES
NC1=C(C2=CC=CC=C2Cl)C2=CC3=C(CCC3)C=C2N=C1
InChIKey
InChIKey=DHIRXHGOZNWATO-UHFFFAOYSA-N
Formula
C18H15ClN2
Mass
294.78
Compound Identification
SMILES
NC1=C(C2=CC=CC=C2Cl)C2=CC3=C(CCC3)C=C2N=C1
InChIKey
InChIKey=DHIRXHGOZNWATO-UHFFFAOYSA-N
Formula
C18H15ClN2
Mass
294.78