CNP0000392

2D Structure
CID 162788482
IUPAC Name 1H-pyrrolo[1,2-c]triazole-3-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-5-6-2-1-3-9(6)8-7-5/h1-4,8H
InChI Key JROJCXKPYRYYNA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem