Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)C1(CCC1)NCC1=CC=CS1
InChIKey
InChIKey=UBKVOTGFUBNQRV-UHFFFAOYSA-N
Formula
C15H16INS
Mass
369.26
Compound Identification
SMILES
IC1=CC=C(C=C1)C1(CCC1)NCC1=CC=CS1
InChIKey
InChIKey=UBKVOTGFUBNQRV-UHFFFAOYSA-N
Formula
C15H16INS
Mass
369.26