Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CC#CI)C1=O
InChIKey
InChIKey=DEGBIDQHVYKYBJ-UHFFFAOYSA-N
Formula
C8H9IN2O2
Mass
292.076
Compound Identification
SMILES
CC1(C)NC(=O)N(CC#CI)C1=O
InChIKey
InChIKey=DEGBIDQHVYKYBJ-UHFFFAOYSA-N
Formula
C8H9IN2O2
Mass
292.076