2,4,7-Trimethylcarbazole
PubChem CID: 610655
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| Compound Synonyms | 2,4,7-Trimethylcarbazole, Carbazole, 2,4,7-trimethyl-, SCHEMBL15985686, DTZNESMLKTZDSR-UHFFFAOYSA-N, 2,4,7-Trimethyl-9H-carbazole # |
|---|---|
| Topological Polar Surface Area | 15.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 262.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,4,7-trimethyl-9H-carbazole |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 4.5 |
| Is Pains | False |
| Molecular Formula | C15H15N |
| Prediction Swissadme | 0.0 |
| Inchi Key | DTZNESMLKTZDSR-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Rotatable Bond Count | 0.0 |
| Compound Name | 2,4,7-Trimethylcarbazole |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 209.12 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 209.12 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 209.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.5612604 |
| Inchi | InChI=1S/C15H15N/c1-9-4-5-12-13(7-9)16-14-8-10(2)6-11(3)15(12)14/h4-8,16H,1-3H3 |
| Smiles | CC1=CC2=C(C=C1)C3=C(C=C(C=C3N2)C)C |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Myristica Fragrans (Plant) Rel Props:Source_db:cmaup_ingredients