Completing data — usually done within a minute
Basic information
- Standard SMILES
CN(C)c1cccc2cnn(C)c12- InChIKey
LNQAIFBBWVNHHT-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.235 g/mol
- Monoisotopic mass
- 175.11094742
Names & identifiers
- Preferred name
- N,N,1-Trimethyl-1H-indazol-7-amine
- IUPAC
- N,N,1-Trimethyl-1H-indazol-7-amine
Database identifiers
- CAS
918903-66-9- PubChem CID
- 71426025
- DTXSID
DTXSID40844804
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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