Basic information
- Standard SMILES
Cc1ccc2c(ccn2C(=O)c2ccccc2)c1- InChIKey
KJCFWUHYFHKEHL-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- N-benzoyl-5-methylindole
- IUPAC
- (5-methylindol-1-yl)-phenylmethanone
Names & synonyms
N-benzoyl-5-methylindoleSCHEMBL5431558KJCFWUHYFHKEHL-UHFFFAOYSA-N(5-Methyl-1H-indol-1-yl)(phenyl)methanone
Database identifiers
- PubChem CID
- 10354051
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
6 records
Linked notes
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