Structure Information
Compound Identification
SMILES
CC(C)(I)N1N=C2C=CC=CC2=N1
InChIKey
InChIKey=UZQCJJNVLMQTOT-UHFFFAOYSA-N
Formula
C9H10IN3
Mass
287.104
Compound Identification
SMILES
CC(C)(I)N1N=C2C=CC=CC2=N1
InChIKey
InChIKey=UZQCJJNVLMQTOT-UHFFFAOYSA-N
Formula
C9H10IN3
Mass
287.104