Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1
InChIKey
InChIKey=RNSUCOVBIQLROU-UHFFFAOYSA-N
Formula
C15H15NO
Mass
225.292
Compound Identification
SMILES
CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1
InChIKey
InChIKey=RNSUCOVBIQLROU-UHFFFAOYSA-N
Formula
C15H15NO
Mass
225.292