Basic information
- CAS
61921-82-2- Standard SMILES
Cc1cc2ccccc2n1CC(N)=O- InChIKey
KLWJQUFEYCQOPX-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 1H-Indole-1-acetamide, 2-methyl-
- IUPAC
- 2-(2-methylindol-1-yl)acetamide
Names & synonyms
1H-Indole-1-acetamide, 2-methyl-61921-82-2DTXSID10399154RefChem:238860DTXCID603500132-(2-methyl-1H-indol-1-yl)acetamide5-methyl indoleacetamideSCHEMBL8568160CHEMBL3252105AKOS005412130
Database identifiers
- CAS
61921-82-2- PubChem CID
- 4086010
- DTXSID
DTXSID10399154- ChEMBL
CHEMBL3252105
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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