Basic information
- CAS
150649-16-4- Standard SMILES
[N-]=[N+]=CC(=O)Cc1c[nH]c2ccccc12- InChIKey
JJQVEQIHZOKBRC-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
- Monoisotopic mass
- 199.07456192
Names & identifiers
- Preferred name
- 1-diazo-3-(1H-indol-3-yl)propan-2-one
- IUPAC
- 1-diazo-3-(1H-indol-3-yl)propan-2-one
- English name
- 1-diazo-3-(indol-3-yl)propan-2-one
- Molecular formula
- C11H9N3O
- Molecular weight
- 199
Names & synonyms
1-diazo-3-(indol-3-yl)propan-2-one
Database identifiers
- CAS
150649-16-4- PubChem CID
- 86167805
- Nikkaji
- J1.397.917K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 296
Chemistry & industry
Suppliers2 total
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
宝鸡缔都医药化工有限公司029-029-81148929 17792602132 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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