Structure Information
Compound Identification
SMILES
O\N=C1/CC[C@H]2NC[C@H]3C=CC=CC3=C2[C@@H]1O
InChIKey
InChIKey=NLHYAGBEDCLMGE-MOHSUJMNSA-N
Formula
C13H16N2O2
Mass
232.283
Compound Identification
SMILES
O\N=C1/CC[C@H]2NC[C@H]3C=CC=CC3=C2[C@@H]1O
InChIKey
InChIKey=NLHYAGBEDCLMGE-MOHSUJMNSA-N
Formula
C13H16N2O2
Mass
232.283