Basic information
- Standard SMILES
O=C1Nc2c(Br)cc(Br)c3cccc1c23- InChIKey
ASGFYNKHTHMWKV-UHFFFAOYSA-N- Molecular formula
- C11H5Br2NO
- Average molar mass
- 326.97 g/mol
Names & identifiers
- Preferred name
- 6,8-Dibromo-1H-benzo[cd]indol-2-one
- IUPAC
- 6,8-dibromo-1H-benzo[cd]indol-2-one
Names & synonyms
6,8-Dibromo-1H-benzo[cd]indol-2-one31211-21-96,8-dibromobenzo[cd]indol-2-ol6,8-dibromobenzo[cd]indol-2(1H)-one6,8-DIBROMOBENZO(CD)INDOL-2-OLCBMicro_016466MLS000710480SCHEMBL9728369CHEMBL1720291ASGFYNKHTHMWKV-UHFFFAOYSA-NHMS2653L12CCG-5550
Show more names
STK002868STK926224AKOS000574742AKOS0053745846,8-dibromobenz[cd]indol-2(1H)-one6,8-Dibromo-benz[cd]indol-2(1H)-oneSMR000280247BIM-0016574.P001
Database identifiers
- PubChem CID
- 754825
- ChEMBL
CHEMBL1720291- EC Number
- 144-829-7
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 296
Related reactions
5 records
Compound notes
Loading…