Structure Information
Compound Identification
SMILES
CCC1=CC=C2N=C3C(C=CC=C3C=O)=C12
InChIKey
InChIKey=YCXQQOFDVFZCRF-UHFFFAOYSA-N
Formula
C14H11NO
Mass
209.248
Compound Identification
SMILES
CCC1=CC=C2N=C3C(C=CC=C3C=O)=C12
InChIKey
InChIKey=YCXQQOFDVFZCRF-UHFFFAOYSA-N
Formula
C14H11NO
Mass
209.248