Basic information
- CAS
678552-61-9- Standard SMILES
CC1Cc2ccccc2N1C(=O)c1cccc(I)c1- InChIKey
COKJBFKAGBIVAN-UHFFFAOYSA-N- Molecular formula
- C16H14INO
- Average molar mass
- 363.19 g/mol
- Monoisotopic mass
- 363.01201
Names & identifiers
- Preferred name
- (3-Iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
- IUPAC
- (3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
- English name
- 1-(3-iodobenzoyl)-2-methylindoline
- Molecular formula
- C16H14INO
- Molecular weight
- 363.19293
Names & synonyms
1-(3-iodobenzoyl)-2-methylindoline(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone3-iodophenyl 2-methylindolinyl ketoneAKOS003351234AKOS016861935ST45008737ST50427466AO-080/41818826SR-01000267050SR-01000267050-1Z27691089678552-61-9
Database identifiers
- CAS
678552-61-9- PubChem CID
- 2943863
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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