CNP0000565

2D Structure
CID 162788711
IUPAC Name 1H-pyrrolo[1,2-c]triazole-5-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-5-1-6-2-7-8-9(6)3-5/h1-4,8H
InChI Key XIRALFBYRPYJGQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem