4-Hydroxycarbazole
PubChem CID: 104251
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| Compound Synonyms | 4-Hydroxycarbazole, 9H-Carbazol-4-ol, 52602-39-8, 4-Hydroxy carbazole, 4-hydroxycarbazol, CCRIS 5300, 4-CARBAZOLOL, EINECS 258-034-9, UNII-3D95E7727V, 4-hydroxy-9h-carbazole, MFCD02178385, 3D95E7727V, CHEMBL46723, UEOHATPGKDSULR-UHFFFAOYSA-, DTXSID60200584, EC 258-034-9, SKF 106023, SKF-106023, 4-HYDROXY-9H-CARBAZOLE, 9H-Carbazol-4-ol, 4-hydroxy-carbazole, 4-Hydroxycarbazole, 95%, SCHEMBL151982, DTXCID90123075, BCP08901, AC2192, BDBM50127697, AKOS007930133, AC-1995, CS-W017047, FH23935, HY-W016331, KS-1022, BP-12456, SY036873, DB-026238, H1014, NS00003705, EN300-233803, A1-00281, Q27257069, 9H-Carbazol-4-ol, 4-Carbazolol, 4-Hydroxy-9H-carbazole, Z1255439073 |
|---|---|
| Topological Polar Surface Area | 36.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 218.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P12268, P14902, O42713 |
| Iupac Name | 9H-carbazol-4-ol |
| Prediction Hob | 1.0 |
| Target Id | NPT1078 |
| Xlogp | 3.5 |
| Molecular Formula | C12H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.49 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.173 |
| Compound Name | 4-Hydroxycarbazole |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 183.068 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 183.068 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 183.21 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.874344857142857 |
| Inchi | InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H |
| Smiles | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Murraya Koenigii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all