Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCC2=CN=C3C4=CC=CC=C4C=CC3=C12
InChIKey
InChIKey=JGMIDOLZUPQQRI-UHFFFAOYSA-N
Formula
C19H17NO2
Mass
291.35
Compound Identification
SMILES
CC(=O)OC1CCCC2=CN=C3C4=CC=CC=C4C=CC3=C12
InChIKey
InChIKey=JGMIDOLZUPQQRI-UHFFFAOYSA-N
Formula
C19H17NO2
Mass
291.35