2D Structure | |
CID | 162788668 |
IUPAC Name | 1H-pyrrolo[3,2-c]pyrazole-4-carbaldehyde |
InChI | InChI=1S/C6H5N3O/c10-4-9-2-1-5-6(9)3-7-8-5/h1-4H,(H,7,8) |
InChI Key | CYVPAOKNRKLMTQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem