Structure Information
Compound Identification
SMILES
C1CCC(CC1)C1=NC=CC2=CC=CC=C12
InChIKey
InChIKey=SVPUBXQKOYGJNM-UHFFFAOYSA-N
Formula
C15H17N
Mass
211.308
Compound Identification
SMILES
C1CCC(CC1)C1=NC=CC2=CC=CC=C12
InChIKey
InChIKey=SVPUBXQKOYGJNM-UHFFFAOYSA-N
Formula
C15H17N
Mass
211.308