CHEBI:36669 - 1H-indazole

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ChEBI Name 1H-indazole
ChEBI ID CHEBI:36669
ChEBI ASCII Name 1H-indazole
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C7H6N2
Net Charge 0
Average Mass 118.13602
Monoisotopic Mass 118.053
InChI InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
InChIKey BAXOFTOLAUCFNW-UHFFFAOYSA-N
SMILES c1ccc2[nH]ncc2c1
ChEBI Ontology
Outgoing 1H-indazole (CHEBI:36669) is a indazole (CHEBI:36671)
1H-indazole (CHEBI:36669) is tautomer of 2H-indazole (CHEBI:36670)
Incoming 2H-indazole (CHEBI:36670) is tautomer of 1H-indazole (CHEBI:36669)
IUPAC Name
1H-indazole
Synonyms Sources
1,2-diazaindene ChemIDplus
1H-benzopyrazole NIST Chemistry WebBook
2-azaindole NIST Chemistry WebBook
indazole ChemIDplus
Registry Numbers Types Sources
271-44-3 CAS Registry Number ChemIDplus
271-44-3 CAS Registry Number NIST Chemistry WebBook
Last Modified
17 October 2009