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5-Hydroxyindole

PubChem CID: 16054

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Compound Synonyms 5-Hydroxyindole, 1H-Indol-5-ol, 1953-54-4, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, Hydroxy-5 indole [French], MFCD00005677, CCRIS 4422, C8H7NO, UNII-320UN7XZYN, EINECS 217-782-6, 320UN7XZYN, NSC 87503, NSC-87503, BRN 0112349, CHEBI:89649, DTXSID00173187, 5-21-03-00018 (Beilstein Handbook Reference), 5-Indolol, 5-hydroxy-indole, 1 H-indol-5-ol, Hydroxy-5 indole [French], 1H-Indol-5-ol, Indol-5-ol, 5-Hydroxy-1H-indole, NSC 87503, , 5-hydroxylindole, 5-hydroxy-indol, 5-hydroxy indole, 3fuh, 5H1, 1h-indole-5-ol, 5Hydroxy-1H-indole, 1-H-indol-5-ol, 4b3c, 5-Hydroxyindole, 97%, NCIOpen2_001272, WLN: T56 BMJ GQ, SCHEMBL50566, 1H-Indol-5-ol (9CI), cid_16054, MLS000039632, 5-HI, CHEMBL404923, GTPL2295, DTXCID5095678, BDBM32212, HMS2188A10, KUC106613N, BCP27601, KSC-09-215B, NSC87503, BBL036782, STK580144, AKOS005206937, AB00494, AC-5464, CS-W001160, FH05516, HY-W001160, PS-3277, PD050590, SMR000037055, SY008069, DB-007056, H0252, NS00014753, EN300-79057, Q27073984, Z1203162319, 217-782-6
Topological Polar Surface Area 36.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 126.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P36544, P09960, P14679, P11344, P08238, P16050, O75604, P10253, Q6W5P4, P03070, Q96QE3, O42275, O75496, Q9NUW8, n.a., Q06609, P50225, P49888
Iupac Name 1H-indol-5-ol
Prediction Hob 1.0
Target Id NPT410, NPT792, NPT45, NPT60, NPT1416
Xlogp 2.0
Molecular Formula C8H7NO
Prediction Swissadme 0.0
Inchi Key LMIQERWZRIFWNZ-UHFFFAOYSA-N
Fcsp3 0.0
Logs -1.922
Rotatable Bond Count 0.0
Logd 1.835
Compound Name 5-Hydroxyindole
Prediction Hob Swissadme 0.0
Exact Mass 133.053
Formal Charge 0.0
Monoisotopic Mass 133.053
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 133.15
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.9804299999999997
Inchi InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H
Smiles C1=CC2=C(C=CN2)C=C1O
Nring 2.0
Defined Bond Stereocenter Count 0.0