Structure Information
Compound Identification
SMILES
O=C1N(CC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=DGNABTUANSUMFD-UHFFFAOYSA-N
Formula
C11H11NO
Mass
173.215
Compound Identification
SMILES
O=C1N(CC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=DGNABTUANSUMFD-UHFFFAOYSA-N
Formula
C11H11NO
Mass
173.215