Structure Information
Compound Identification
SMILES
CC(=O)OC(CCN1C=CN=C1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=JVIWBZIEJQYKSP-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354
Compound Identification
SMILES
CC(=O)OC(CCN1C=CN=C1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=JVIWBZIEJQYKSP-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354