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Basic information
- Standard SMILES
Cc1cc(N)c2c(cnn2C)c1- InChIKey
KIWIUCGAHQSEHT-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.208 g/mol
- Monoisotopic mass
- 161.09529735
Names & identifiers
- Preferred name
- 1H-Indazol-7-amine, 1,5-dimethyl-
- IUPAC
- 1,5-Dimethyl-1H-indazol-7-amine
Database identifiers
- CAS
221681-93-2- PubChem CID
- 19354445
- DTXSID
DTXSID701298766
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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