Structure Information
Compound Identification
SMILES
CC1=CC2=C(C)C(C)=C(C)C2=N1
InChIKey
InChIKey=CYHLZKOZSNPDTJ-UHFFFAOYSA-N
Formula
C11H13N
Mass
159.232
Compound Identification
SMILES
CC1=CC2=C(C)C(C)=C(C)C2=N1
InChIKey
InChIKey=CYHLZKOZSNPDTJ-UHFFFAOYSA-N
Formula
C11H13N
Mass
159.232