Basic information
- Standard SMILES
Cn1ccc2cccc(CC(N)=O)c21- InChIKey
BJFJWVUXWTXMCH-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 2-(1-methyl-1H-indol-7-yl)acetamide
- IUPAC
- 2-(1-methylindol-7-yl)acetamide
Names & synonyms
2-(1-methyl-1H-indol-7-yl)acetamideSCHEMBL6030967BJFJWVUXWTXMCH-UHFFFAOYSA-N1-methyl-1H-indol-7-yl-acetamide2-(1-Methyl-1H-indol-7-yl)-acetamide
Database identifiers
- PubChem CID
- 11435397
- Nikkaji
- J1.922.260H
Properties
Computed structural properties
- XLogP
- 0.8
- 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
22 records
Compound notes
Loading…