Structure Information
Compound Identification
SMILES
OC1CCCCC1N=CC1=CC=CC=C1
InChIKey
InChIKey=DIUMZGBZEYRRFU-UHFFFAOYSA-N
Formula
C13H17NO
Mass
203.285
Compound Identification
SMILES
OC1CCCCC1N=CC1=CC=CC=C1
InChIKey
InChIKey=DIUMZGBZEYRRFU-UHFFFAOYSA-N
Formula
C13H17NO
Mass
203.285