Basic information
- CAS
590390-92-4- Standard SMILES
Cc1cc(-c2[nH]c3ccccc3c2C=O)c(C)s1- InChIKey
PMKBHWROXFLCLC-UHFFFAOYSA-N- Molecular formula
- C15H13NOS
- Average molar mass
- 255.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-dimethylthiophen-3-yl)-1H-indole-3-carbaldehyde
- IUPAC
- 2-(2,5-dimethylthiophen-3-yl)-1H-indole-3-carbaldehyde
- English name
- 1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)
- Molecular formula
- C15H13NOS
- Molecular weight
- 255.33
Names & synonyms
2-(2,5-dimethylthiophen-3-yl)-1H-indole-3-carbaldehyde590390-92-42-(2,5-dimethyl-3-thienyl)-1H-indole-3-carbaldehydeSCHEMBL25591021H-Indole-3-carboxaldehyde, 2-(2,5-dimethyl-3-thienyl)-MFCD05181017STK894136AKOS005143917NCGC00340048-01DB-279352CS-0453980AB01333184-02
Show more names
1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)
Z3214214408
Database identifiers
- CAS
590390-92-4
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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