Basic information
- Standard SMILES
CCOC(=O)c1[nH]c2ccc(Cl)cc2c1-c1cccs1- InChIKey
PNBDOVWWLGISIW-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO2S
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.0277275
Names & identifiers
- Preferred name
- Ethyl 5-chloro-3-thiophenylindole-2-carboxylate
- IUPAC
- ethyl 5-chloro-3-thiophen-2-yl-1H-indole-2-carboxylate
Names & synonyms
SCHEMBL9670308PNBDOVWWLGISIW-UHFFFAOYSA-Nethyl 5-chloro-3-thiophenylindole-2-carboxylateethyl 5-chloro-3-thiophenylindole -2-carboxylate
Database identifiers
- PubChem CID
- 67902874
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
3 records
Compound notes
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