CNP0000552

2D Structure
CID 162788700
IUPAC Name 1H-pyrrolo[1,2-c]triazole-6-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-6-2-1-5-3-7-8-9(5)6/h1-4,8H
InChI Key CCJMDOGGVXBTJW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem