2D Structure | |
CID | 162788640 |
IUPAC Name | 4H-pyrrolo[3,2-c]pyrazole-1-carbaldehyde |
InChI | InChI=1S/C6H5N3O/c10-4-9-6-1-2-7-5(6)3-8-9/h1-4,7H |
InChI Key | MSPKOSBWPRQTMZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem