2,3-Dihydro-1H-dipyrrolo[1,2-c:2',1'-e]imidazol-5(9bH)-one
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Basic information
- CAS
328904-01-4- Standard SMILES
O=C1N2CCCC2c2cccn21- InChIKey
WFUBXCGMQRZLMK-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.07931295
Names & identifiers
- Preferred name
- 2,3-Dihydro-1H-dipyrrolo[1,2-c:2',1'-e]imidazol-5(9bH)-one
- IUPAC
- 6,8-diazatricyclo[6.3.0.02,6]undeca-1(11),9-dien-7-one
- English name
- 5H-Dipyrrolo[1,2-c:2,1-e]imidazol-5-one,1,2,3,9b-tetrahydro-(9CI)
- Molecular formula
- C9H10N2O
- Molecular weight
- 162.191
Names & synonyms
328904-01-42,3-Dihydro-1H-dipyrrolo[1,2-c:2',1'-e]imidazol-5(9bH)-one5H-Dipyrrolo[1,2-c:2,1-e]imidazol-5-one,1,2,3,9b-tetrahydro-(9CI)
Database identifiers
- CAS
328904-01-4- PubChem CID
- 90472078
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
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Compound notes
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