Basic information
- Standard SMILES
Oc1cc2c(cc1O)Cn1ccnc1C2- InChIKey
BQUKPRPHYZNSID-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
Names & identifiers
- Preferred name
- 5,10-Dihydroimidazo[1,2-b]isoquinoline-7,8-diol
- IUPAC
- 5,10-dihydroimidazo[1,2-b]isoquinoline-7,8-diol
Names & synonyms
279254-16-95,10-dihydroimidazo[1,2-b]isoquinoline-7,8-diolSCHEMBL6030643BQUKPRPHYZNSID-UHFFFAOYSA-NWYB76270DB-2767605,10-dihydro-imidazo[1,2-b]isoquinoline-7,8-diol5,10-dihydro-imidazo[1,2-b]-isoquinoline-7,8-diolIMIDAZO[1,2-B]ISOQUINOLINE-7,8-DIOL, 5,10-DIHYDRO-
Database identifiers
- PubChem CID
- 21990242
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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