Structure Information
Compound Identification
SMILES
C1CC1C1=NOC(=N1)[C@H]1CN2CCC1C2
InChIKey
InChIKey=RDPVNJCVSHULSM-GKAPJAKFSA-N
Formula
C11H15N3O
Mass
205.261
Compound Identification
SMILES
C1CC1C1=NOC(=N1)[C@H]1CN2CCC1C2
InChIKey
InChIKey=RDPVNJCVSHULSM-GKAPJAKFSA-N
Formula
C11H15N3O
Mass
205.261