Basic information
- CAS
43182-03-2- Standard SMILES
CN1C(=O)Cn2c1nc1ccccc12- InChIKey
SZWWWBLNECQBJF-UHFFFAOYSA-N- Molecular formula
- C10H9N3O
- Average molar mass
- 187.2 g/mol
- Monoisotopic mass
- 187.07456192
Names & identifiers
- Preferred name
- 1-Methyl-1H-imidazo(1,2-a)benzimidazol-2(3H)-one
- IUPAC
- 3-methyl-1H-imidazo[1,2-a]benzimidazol-2-one
- English name
- 1H-Imidazo[1,2-a]benzimidazol-2(3H)-one,1-methyl-(9CI)
- Molecular formula
- C10H9N3O
- Molecular weight
- 187.2
Names & synonyms
43182-03-21-methyl-1H-imidazo[1,2-a]benzimidazol-2(3H)-one1-Methyl-1H-imidazo(1,2-a)benzimidazol-2(3H)-oneRefChem:231475MLS000032388CHEMBL1309352DTXSID701239194HMS2153H23HMS3323I18STK852677AKOS000659644SMR000012718
Show more names
1H-Imidazo[1,2-a]benzimidazol-2(3H)-one, 1-methyl-
EU-0078946SR-010004976441-Methyl-1H-benzo[d]imidazo[1,2-a]imidazol-2-oneSR-01000497644-11-methyl-1H-benzo[d]imidazo[1,2-a]imidazol-2(3H)-one1-methyl-2-oxo-2,3-dihydroimidazo [1,2-a]benzimidazole1H-Imidazo[1,2-a]benzimidazol-2(3H)-one,1-methyl-(9CI)
Database identifiers
- CAS
43182-03-2- PubChem CID
- 645809
- DTXSID
DTXSID701239194- ChEMBL
CHEMBL1309352
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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