Structure Information
Compound Identification
SMILES
O[C@@H]([C@@H](C=C)N1N=NC2=CC=CC=C12)C1CCCCC1
InChIKey
InChIKey=IKQLLAVQVNOBQS-GDBMZVCRSA-N
Formula
C16H21N3O
Mass
271.364
Compound Identification
SMILES
O[C@@H]([C@@H](C=C)N1N=NC2=CC=CC=C12)C1CCCCC1
InChIKey
InChIKey=IKQLLAVQVNOBQS-GDBMZVCRSA-N
Formula
C16H21N3O
Mass
271.364