Basic information
- CAS
57827-05-1- Standard SMILES
CC(=O)c1c(C)[nH]c2ccc(O)cc12- InChIKey
VUJJJKGOIKLXIZ-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone
- IUPAC
- 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone
- English name
- AKOS BC-1854
- Molecular formula
- C11H11NO2
- Molecular weight
- 189.21
Names & synonyms
1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone57827-05-1DTXSID40354099RefChem:225768DTXCID803051611-(5-hydroxy-2-methyl-1H-indol-3-yl)ethan-1-one1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-ethanoneF0913-04832-methyl-3-acetyl-5-hydroxyindole3-acetyl-5-hydroxy-2-methylindoleSMSSF-0531996SBB044896
Show more names
AKOS BC-1854IFLAB-BB F0913-0483Ethanone, 1-(5-hydroxy-2-methyl-1H-indol-3-yl)-
AKOS000275080CS-0279484EU-0072511EN300-855221-(5-hydroxy-2-methyl-3-indolyl)-1-ethanoneSR-01000441881SR-01000441881-1
Database identifiers
- CAS
57827-05-1- PubChem CID
- 763539
- DTXSID
DTXSID40354099- Nikkaji
- J544.052A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Chemistry & industry
Suppliers2 total
MATRIX[email protected]
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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