Structure Information
Compound Identification
SMILES
CC(=O)OCC1(CCCC1)NC1=C(N)C=C(C=C1)C#N
InChIKey
InChIKey=KBLWDVZQFLZXNA-UHFFFAOYSA-N
Formula
C15H19N3O2
Mass
273.336
Compound Identification
SMILES
CC(=O)OCC1(CCCC1)NC1=C(N)C=C(C=C1)C#N
InChIKey
InChIKey=KBLWDVZQFLZXNA-UHFFFAOYSA-N
Formula
C15H19N3O2
Mass
273.336