Basic information
- CAS
59211-93-7- Standard SMILES
CC(=O)N1C=CN(C(C)=O)C1c1c[nH]c2ccccc12- InChIKey
GLUBKPIZYUIRPJ-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- ST50432576
- IUPAC
- 1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone
Names & synonyms
59211-93-7ST50432576DTXSID80319804RefChem:381618DTXCID40270927NSC3509851,3-diacetyl-2-(indol-3-yl)-4-imidazolineAKOS024320489NSC-3509851,3-diacetyl-2-indol-3-yl-4-imidazoline1,1'-[2-(1H-Indol-3-yl)-1H-imidazole-1,3(2H)-diyl]di(ethan-1-one)
Database identifiers
- CAS
59211-93-7- PubChem CID
- 336441
- DTXSID
DTXSID80319804
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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