1,7-Dimethoxy-6-methyl-9H-carbazole
PubChem CID: 15550281
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| Compound Synonyms | 1,7-DIMETHOXY-6-METHYL-9H-CARBAZOLE, 82463-77-2, 2,8-dimethoxy-3-methylcarbazole, DTXSID50573991 |
|---|---|
| Topological Polar Surface Area | 34.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 296.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1,7-dimethoxy-6-methyl-9H-carbazole |
| Prediction Hob | 1.0 |
| Xlogp | 3.7 |
| Molecular Formula | C15H15NO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BOWHMVWINBRMRI-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -5.543 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.65 |
| Compound Name | 1,7-Dimethoxy-6-methyl-9H-carbazole |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 241.11 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 241.11 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 241.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.063142444444444 |
| Inchi | InChI=1S/C15H15NO2/c1-9-7-11-10-5-4-6-13(17-2)15(10)16-12(11)8-14(9)18-3/h4-8,16H,1-3H3 |
| Smiles | CC1=CC2=C(C=C1OC)NC3=C2C=CC=C3OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Clausena Excavata (Plant) Rel Props:Source_db:cmaup_ingredients