5,10-Dihydroindolo[3,2-b]quinolin-11-one
PubChem CID: 337827
Connections displayed (default: 10).
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| Compound Synonyms | NSC357573, 80289-15-2, NSC 357573, 5,10-dihydroindolo[3,2-b]quinolin-11-one, SCHEMBL7846565, CHEMBL1256564, DTXSID10320302, 10h-indolo[3,2-b]quinolin-11-ol, NSC-357573 |
|---|---|
| Topological Polar Surface Area | 44.9 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 356.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5,10-dihydroindolo[3,2-b]quinolin-11-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C15H10N2O |
| Prediction Swissadme | 0.0 |
| Inchi Key | AETJISOJRRTLLJ-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -4.814 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.527 |
| Compound Name | 5,10-Dihydroindolo[3,2-b]quinolin-11-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 234.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 234.079 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 234.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.775888488888889 |
| Inchi | InChI=1S/C15H10N2O/c18-15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)15/h1-8,17H,(H,16,18) |
| Smiles | C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=CC=CC=C4N3 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ambrosia Maritima (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Erysimum Diffusum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Sida Acuta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Wisteria Brachybotrys (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all