Structure Information
Compound Identification
SMILES
IC1=C[N+]=CC=C1
InChIKey
InChIKey=AUGAOZQWQVUYOQ-UHFFFAOYSA-N
Formula
C5H4IN
Mass
204.998
Compound Identification
SMILES
IC1=C[N+]=CC=C1
InChIKey
InChIKey=AUGAOZQWQVUYOQ-UHFFFAOYSA-N
Formula
C5H4IN
Mass
204.998