2,3-Dihydro-1,4-ethanoquinoxalin-5-ol
Basic information
- CAS
138023-42-4- Standard SMILES
Oc1cccc2c1N1CCN2CC1- InChIKey
RSJBFPXRLGYGJS-UHFFFAOYSA-N- Molecular formula
- C10H12N2O
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.09496301
Names & identifiers
- Preferred name
- 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol
- IUPAC
- 1,8-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-3-ol
- English name
- 1,4-Ethanoquinoxalin-5-ol,2,3-dihydro-(9CI)
- Molecular formula
- C10H12N2O
- Molecular weight
- 0
Names & synonyms
2,3-Dihydro-1,4-ethanoquinoxalin-5-ol138023-42-4NSC6640081,4-Ethanoquinoxalin-5-ol, 2,3-dihydro-1,4-Ethanoquinoxalin-5-ol,2,3-dihydro-(9CI)DTXSID60327528RSJBFPXRLGYGJS-UHFFFAOYSA-N1,8-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-3-olAKOS022639467NSC-664008ST510015781,8-diazatricyclo[6.2.2.0,dodeca-2,4,6-trien-3-ol
Show more names
1,8-DIAZATRICYCLO[6.2.2.02,7]DODECA-2,4,6-TRIEN-3-OL
3'-Hydroxybenzo[1',2'-b]-1,4-diazabicyclo[2.2.2]octene1,8-diazatricyclo[6.2.2.0(2),]dodeca-2,4,6-trien-3-ol1,8-diazatricyclo[6.2.2.0<2,7>]dodeca-2(7),3,5-trien-3-ol
Database identifiers
- CAS
138023-42-4- PubChem CID
- 379455
- DTXSID
DTXSID60327528
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
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Compound notes
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