Basic information
- Standard SMILES
Cc1cc(CC=O)cc2cn[nH]c12- InChIKey
BNZHWQXDHOARJP-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- (7-methyl-1H-indazol-5-yl)-acetaldehyde
- IUPAC
- 2-(7-methyl-1H-indazol-5-yl)acetaldehyde
Names & synonyms
SCHEMBL4517626BNZHWQXDHOARJP-UHFFFAOYSA-N(7-methyl-1H-indazol-5-yl)-acetaldehyde
Database identifiers
- PubChem CID
- 57794606
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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