Basic information
- Standard SMILES
CN(C)CCc1ccc(NC=O)c2[nH]ncc12- InChIKey
RJGFSXMFFUXHSO-UHFFFAOYSA-N- Molecular formula
- C12H16N4O
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.13241115
Names & identifiers
- Preferred name
- N-[4-[2-(dimethylamino)ethyl]-1H-indazol-7-yl]formamide
- IUPAC
- N-[4-[2-(dimethylamino)ethyl]-1H-indazol-7-yl]formamide
Names & synonyms
SCHEMBL9688718
Database identifiers
- PubChem CID
- 13629327
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Linked notes
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