Basic information
- Standard SMILES
c1ccc2c(Cc3cscn3)c[nH]c2c1- InChIKey
TYYYCBLSBXONAF-UHFFFAOYSA-N- Molecular formula
- C12H10N2S
- Average molar mass
- 214.29 g/mol
Names & identifiers
- Preferred name
- 4-(1H-indol-3-ylmethyl)-1,3-thiazole
- IUPAC
- 4-(1H-indol-3-ylmethyl)-1,3-thiazole
Names & synonyms
thiazole, 23CHEMBL382662SCHEMBL2793555BDBM248354-[(Indol-3-yl)methyl]thiazoleTYYYCBLSBXONAF-UHFFFAOYSA-N4-(1H-indol-3-ylmethyl)-1,3-thiazole
Database identifiers
- PubChem CID
- 11528610
- ChEMBL
CHEMBL382662
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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