Hydroxyindoles

Description:

Organic compounds containing an indole moiety that carries a hydroxyl group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Hydroxyindoles

Popular Products

Violacein
CAS: 548-54-9 PubChem CID: 11053 Formula: C₂₀H₁₃N₃O₃ Molecular Weight: 343.34

Solid Moligand™ ? ≥98%

Out of Stock Item #: V1362280

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Technical Identifiers

IUPAC Name

3-[2-hydroxy-5-(5-hydroxy-1H-indol-3-yl)-1H-pyrrol-3-yl]indol-2-one

SMILES

C1=CC2=C(C(=O)N=C2C=C1)C3=C(NC(=C3)C4=CNC5=C4C=C(C=C5)O)O

InChIKey
SHLJIZCPRXXHHZ-UHFFFAOYSA-N

InChI

1S/C20H13N3O3/c24-10-5-6-15-12(7-10)14(9-21-15)17-8-13(19(25)23-17)18-11-3-1-2-4-16(11)22-20(18)26/h1-9,21,23-25H

Synonyms
(E)-3-(5-(5-Hydroxy-1H-indol-3-yl)-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene)indolin-2-one
6-Methyl-1H-indol-4-ol
CAS: 61545-41-3 PubChem CID: 19967664 Formula: C₉H₉NO Molecular Weight: 147.17

≥95%

Out of Stock Item #: M729697

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IUPAC Name

6-methyl-1H-indol-4-ol

SMILES

CC1=CC2=C(C=CN2)C(=C1)O

InChIKey
RCSZVTPWGUPMNJ-UHFFFAOYSA-N

InChI

1S/C9H9NO/c1-6-4-8-7(2-3-10-8)9(11)5-6/h2-5,10-11H,1H3
6-Hydroxy-1H-indole-3-carbaldehyde
CAS: 192184-71-7 PubChem CID: 10103438 Formula: C₉H₇NO₂ Molecular Weight: 161.16

≥95%

Out of Stock Item #: H710529

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Technical Identifiers

IUPAC Name

6-hydroxy-1H-indole-3-carbaldehyde

SMILES

C1=CC2=C(C=C1O)NC=C2C=O

InChIKey
FAFBOYSDWMRMLQ-UHFFFAOYSA-N

InChI

1S/C9H7NO2/c11-5-6-4-10-9-3-7(12)1-2-8(6)9/h1-5,10,12H
(E)-6,6'-Dibromo-[2,2'-biindolinylidene]-3,3'-dione
CAS: 1277170-99-6 PubChem CID: 177057 Formula: C₁₆H₈Br₂N₂O₂ Molecular Weight: 420.05

≥98%

Out of Stock Item #: D735228

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IUPAC Name

6-bromo-2-(6-bromo-3-hydroxy-1H-indol-2-yl)indol-3-one

SMILES

C1=CC2=C(C=C1Br)NC(=C2O)C3=NC4=C(C3=O)C=CC(=C4)Br

InChIKey
UOZOCOQLYQNHII-UHFFFAOYSA-N

InChI

1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19,21H
3-Hydroxy-1H-indole (mixture of isomers)
CAS: 480-93-3 EC Number: 689-424-0 PubChem CID: 50591 Formula: C₈H₇NO Molecular Weight: 133.15

≥90%

Out of Stock Item #: H690511

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Technical Identifiers

IUPAC Name

1H-indol-3-ol

SMILES

C1=CC=C2C(=C1)C(=CN2)O

InChIKey
PCKPVGOLPKLUHR-UHFFFAOYSA-N

InChI

1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
1H-Indol-2-ol
CAS: 16990-73-1 EC Number: 241-069-9 PubChem CID: 65531 Formula: C₈H₇NO Molecular Weight: 133.15

Solid ≥98%

Out of Stock Item #: H694115

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IUPAC Name

1H-indol-2-ol

SMILES

C1=CC=C2C(=C1)C=C(N2)O

InChIKey
JHFAEUICJHBVHB-UHFFFAOYSA-N

InChI

1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H
6-bromo-1H-indol-5-ol
CAS: 211808-66-1 PubChem CID: 10036076 Formula: C₈H₆BrNO Molecular Weight: 212.04

≥97%

Out of Stock Item #: B679160

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Technical Identifiers

SMILES

C1=CNC2=CC(=C(C=C21)O)Br

InChIKey
URERMTGVHAWORS-UHFFFAOYSA-N

InChI

1S/C8H6BrNO/c9-6-4-7-5(1-2-10-7)3-8(6)11/h1-4,10-11H
7-chloro-1H-indol-4-ol
CAS: 1167055-30-2 PubChem CID: 20158382 Formula: C₈H₆ClNO Molecular Weight: 167.59

≥97%

Out of Stock Item #: C678785

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IUPAC Name

7-chloro-1H-indol-4-ol

SMILES

C1=CC(=C2C(=C1O)C=CN2)Cl

InChIKey
DKGLLKSEKJTDBK-UHFFFAOYSA-N

InChI

1S/C8H6ClNO/c9-6-1-2-7(11)5-3-4-10-8(5)6/h1-4,10-11H
3-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-(oxolan-2-ylmethyl)thiourea
CAS: 519152-97-7 PubChem CID: 4265268 Formula: C₁₄H₁₆N₄O₂S Molecular Weight: 304.37

Out of Stock Item #: D668861

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Technical Identifiers

IUPAC Name

1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(oxolan-2-ylmethyl)thiourea

SMILES

C1CC(OC1)CNC(=S)N=NC2=C(NC3=CC=CC=C32)O

InChIKey
GXGGNPLYHYNULU-UHFFFAOYSA-N

InChI

1S/C14H16N4O2S/c19-13-12(10-5-1-2-6-11(10)16-13)17-18-14(21)15-8-9-4-3-7-20-9/h1-2,5-6,9,16,19H,3-4,7-8H2,(H,15,21)

Synonyms
3-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-(oxolan-2-ylmethyl)thiourea | MLS000590727 | (2Z)-2-(2-oxo-1,2-dihy...
1-(4-Hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea
CAS: 1318765-35-3 PubChem CID: 747570 Formula: C₁₅H₁₂N₄O₂S Molecular Weight: 312.3

Out of Stock Item #: H668482

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IUPAC Name

1-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-hydroxyphenyl)thiourea

SMILES

C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=S)NC3=CC=C(C=C3)O

InChIKey
ZDYVBANLKXRHDJ-UHFFFAOYSA-N

InChI

1S/C15H12N4O2S/c20-10-7-5-9(6-8-10)16-15(22)19-18-13-11-3-1-2-4-12(11)17-14(13)21/h1-8,17,20-21H,(H,16,22)

Synonyms
1-(4-hydroxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea | MLS000673957 | SMR000298023 | 1H-indole-2,3-dione 3-[N-(4-hy...
1-acetyl-5-bromo-4-chloro-3-hydroxyindole
CAS: 125328-76-9 PubChem CID: 17955304 Formula: C₁₀H₇BrClNO₂ Molecular Weight: 288.53

≥98%

Out of Stock Item #: A664063

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IUPAC Name

1-(5-bromo-4-chloro-3-hydroxyindol-1-yl)ethanone

SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)O

InChIKey
DQYKDYVAYNNRER-UHFFFAOYSA-N

InChI

1S/C10H7BrClNO2/c1-5(14)13-4-8(15)9-7(13)3-2-6(11)10(9)12/h2-4,15H,1H3
DRAK2-IN-1
CAS: 871837-60-4 PubChem CID: 136175114 Formula: C₂₁H₂₀N₄O₃ Molecular Weight: 376.41

≥99%

Out of Stock Item #: D650626

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Technical Identifiers

IUPAC Name

N-[2-hydroxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-5-yl]pentanamide

SMILES

CCCCC(=O)NC1=CC2=C(C=C1)NC(=C2C3=C(C4=CC=CC=C4N3)N=O)O

InChIKey
ZFZLSKZDOULLMO-UHFFFAOYSA-N

InChI

1S/C21H20N4O3/c1-2-3-8-17(26)22-12-9-10-16-14(11-12)18(21(27)24-16)20-19(25-28)13-6-4-5-7-15(13)23-20/h4-7,9-11,23-24,27H,2-3,8H2,1H3,(H,22,26)

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