Structure Information
Compound Identification
SMILES
NC1=CC2=CC3=C(CCCC3)C=C2N=C1
InChIKey
InChIKey=JERHKPQHRCKHAL-UHFFFAOYSA-N
Formula
C13H14N2
Mass
198.269
Compound Identification
SMILES
NC1=CC2=CC3=C(CCCC3)C=C2N=C1
InChIKey
InChIKey=JERHKPQHRCKHAL-UHFFFAOYSA-N
Formula
C13H14N2
Mass
198.269