CNP0000378

2D Structure
CID 162788521
IUPAC Name 1H-pyrrolo[2,1-c][1,2,4]triazole-7-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-3-5-1-2-9-4-7-8-6(5)9/h1-4,8H
InChI Key QDVCSKODKIDEIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem