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CHEBI:36669 - 1H-indazole

ChEBI IDCHEBI:36669
ChEBI Name1H-indazole
Stars
ASCII Name1H-indazole
Last Modified21 November 2019
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC7H6N2
Net Charge0
Average Mass118.139
Monoisotopic Mass118.05310
SMILESc1ccc2nncc2c1
InChIInChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
InChIKeyBAXOFTOLAUCFNW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1H-indazole (CHEBI:36669) is a indazole (CHEBI:36671)
1H-indazole (CHEBI:36669) is tautomer of 2H-indazole (CHEBI:36670)
Incoming Relation(s)
2H-indazole (CHEBI:36670) is tautomer of 1H-indazole (CHEBI:36669)
IUPAC Name 
1H-indazole
Synonyms  Source
1H-benzopyrazoleNIST Chemistry WebBook
1,2-diazaindeneChemIDplus
2-azaindoleNIST Chemistry WebBook
indazoleChemIDplus
Manual XrefsDatabases
LZ1PDBeChem
Registry NumbersSources
CAS:271-44-3ChemIDplus
CAS:271-44-3NIST Chemistry WebBook