11H-Benzo[g]pyrido[4,3-b]indole
Basic information
- CAS
318-03-6- Standard SMILES
c1ccc2c(c1)ccc1c3cnccc3[nH]c21- InChIKey
GTMHTKAISFBPHA-UHFFFAOYSA-N- Molecular formula
- C15H10N2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.08439833
Names & identifiers
- Preferred name
- 11H-Benzo[g]pyrido[4,3-b]indole
- IUPAC
- 13,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
- English name
- 11H-Benzo[g]pyrido[4,3-b]indole
- Molecular formula
- C15H10N2
- Molecular weight
- 218.25
Names & synonyms
11H-Benzo(g)pyrido(4,3-b)indole11H-Benzo[g]pyrido[4,3-b]indole8,9-Benzo-gamma-carboline318-03-6BRN 0519475DTXSID201856615-23-09-00362 (Beilstein Handbook Reference)RefChem:78068DTXCID60108152
Database identifiers
- CAS
318-03-6- PubChem CID
- 67571
- DTXSID
DTXSID20185661- Nikkaji
- J36.081C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Physicochemical properties
- Boiling point
- 348.94 °C · 348.94°C (rough estimate)
- Density
- 1.1696 · 1.1696 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
- pka
- 15.1 · 15.10±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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