2-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanone
Basic information
- CAS
27611-70-7- Standard SMILES
O=C(c1cccs1)C(O)c1c[nH]c2ccccc12- InChIKey
BRRURANANUWUGQ-UHFFFAOYSA-N- Molecular formula
- C14H11NO2S
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.05104977
Names & identifiers
- Preferred name
- 2-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanone
- IUPAC
- 2-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanone
Names & synonyms
27611-70-72-hydroxy-2-(1H-indol-3-yl)-1-thiophen-2-ylethanoneDTXSID50395236RefChem:261600DTXCID403460952-hydroxy-2-(1H-indol-3-yl)-1-(thiophen-2-yl)ethanoneOprea1_553047HMS1653F20AKOS001678111AKOS016054784EU-0046060SR-01000500167
Show more names
SR-01000500167-1Z579667322-hydroxy-2-(1h-indol-3-yl)-1-(thiophen-2-yl)-ethanone2-Hydroxy-2-(1H-indol-3-yl)-1-(thiophen-2-yl)ethan-1-one
Database identifiers
- CAS
27611-70-7- PubChem CID
- 3701072
- DTXSID
DTXSID50395236
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
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Compound notes
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