Structure Information
Compound Identification
SMILES
O=C1N(CC#C)CC2=CC=CC=C12
InChIKey
InChIKey=VTBGJAQKYGLBTB-UHFFFAOYSA-N
Formula
C11H9NO
Mass
171.199
Compound Identification
SMILES
O=C1N(CC#C)CC2=CC=CC=C12
InChIKey
InChIKey=VTBGJAQKYGLBTB-UHFFFAOYSA-N
Formula
C11H9NO
Mass
171.199