Basic information
- Standard SMILES
C=Cc1ccc2c(C(=O)OC)nn(C)c2c1- InChIKey
CAAPOWBVNWRUFV-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- Methyl 1-methyl-6-vinyl-1H-indazole-3-carboxylate
- IUPAC
- methyl 6-ethenyl-1-methylindazole-3-carboxylate
Names & synonyms
Methyl 1-methyl-6-vinyl-1H-indazole-3-carboxylate1418274-44-8SCHEMBL14562436CAAPOWBVNWRUFV-UHFFFAOYSA-NDB-140643Methyl 1-methyl -6-vinyl-1H-indazole-3-carboxylate6-Ethenyl-1-methyl-1H-indazole-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 89370565
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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