Basic information
- Standard SMILES
O=Cc1cccc2c1ccn2CCc1cccs1- InChIKey
JVJORRJNWIVYHQ-UHFFFAOYSA-N- Molecular formula
- C15H13NOS
- Average molar mass
- 255.3 g/mol
- Monoisotopic mass
- 255.07178521
Names & identifiers
- Preferred name
- 1-[2-(Thien-2-yl)ethyl]indole-4-carbaldehyde
- IUPAC
- 1-(2-thiophen-2-ylethyl)indole-4-carbaldehyde
Names & synonyms
SCHEMBL8810202JVJORRJNWIVYHQ-UHFFFAOYSA-NAKOS0138087211-[2-(thien-2-yl)ethyl]indole-4-carbaldehyde
Database identifiers
- PubChem CID
- 18973449
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Linked notes
Loading…