Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC[C@H]1N=CC1=CC=CC=C1
InChIKey
InChIKey=DIUMZGBZEYRRFU-CHWSQXEVSA-N
Formula
C13H17NO
Mass
203.285
Compound Identification
SMILES
O[C@@H]1CCCC[C@H]1N=CC1=CC=CC=C1
InChIKey
InChIKey=DIUMZGBZEYRRFU-CHWSQXEVSA-N
Formula
C13H17NO
Mass
203.285