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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:104899 - 1H-indazol-3-amine
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ChEBI Ontology
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ChEBI Name
1H-indazol-3-amine
ChEBI ID
CHEBI:104899
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This entity has been manually annotated by a third party.
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Formula
C7H7N3
Net Charge
0
Average Mass
133.151
Monoisotopic Mass
133.06400
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
InChIKey
YDTDKKULPWTHRV-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)C(=NN2)N
ChEBI Ontology
Outgoing
1H-indazol-3-amine (
CHEBI:104899
)
is a
indazoles (
CHEBI:38769
)
Manual Xref
Database
LSM-16262
LINCS
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