Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1(CCC1)C1=CC2=NCC(=C)CN2N1
InChIKey
InChIKey=XQNYXNHINYYKCZ-UHFFFAOYSA-N
Formula
C17H18ClN3
Mass
299.8
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1(CCC1)C1=CC2=NCC(=C)CN2N1
InChIKey
InChIKey=XQNYXNHINYYKCZ-UHFFFAOYSA-N
Formula
C17H18ClN3
Mass
299.8