Structure Information
Compound Identification
SMILES
Br.OC1=C(O)C=C2C(CC3=CC=CC=C3)NCCC2=C1
InChIKey
InChIKey=KQVFGXJPLARORQ-UHFFFAOYSA-N
Formula
C16H18BrNO2
Mass
336.229
Compound Identification
SMILES
Br.OC1=C(O)C=C2C(CC3=CC=CC=C3)NCCC2=C1
InChIKey
InChIKey=KQVFGXJPLARORQ-UHFFFAOYSA-N
Formula
C16H18BrNO2
Mass
336.229