Indazoles

Description:

Compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrazoles ⮕ Indazoles

2-(6-chloro-1H-indazol-3-yl)aceticacid
- ≥95%
Cas Number: 35715-85-6 Compound CID: 18184278

Formula: C₉H₇ClN₂O₂ Molecular Weight: 210.62

IUPAC Name: 2-(6-chloro-2H-indazol-3-yl)acetic acid

SMILES: C1=CC2=C(NN=C2C=C1Cl)CC(=O)O

InChIKey: PSEDUPQQLIMVBQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)11-12-8(6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
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2-(5-Fluoro-1H-indazol-3-yl)acetic acid
- ≥98%
Cas Number: 885271-22-7 Compound CID: 53411493

Formula: C₉H₇FN₂O₂ Molecular Weight: 194.16

IUPAC Name: 2-(5-fluoro-2H-indazol-3-yl)acetic acid

SMILES: C1=CC2=NNC(=C2C=C1F)CC(=O)O

InChIKey: MILWWVRZISGHQU-UHFFFAOYSA-N

InChI: InChI=1S/C9H7FN2O2/c10-5-1-2-7-6(3-5)8(12-11-7)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
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2-(5-Chloro-1H-indazol-3-yl)acetic acid
- ≥97%
Cas Number: 27328-68-3 Compound CID: 12470261

Formula: C₉H₇ClN₂O₂ Molecular Weight: 210.62

IUPAC Name: 2-(5-chloro-2H-indazol-3-yl)acetic acid

SMILES: C1=CC2=NNC(=C2C=C1Cl)CC(=O)O

InChIKey: OIQMRQZOCUNAIN-UHFFFAOYSA-N

InChI: InChI=1S/C9H7ClN2O2/c10-5-1-2-7-6(3-5)8(12-11-7)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
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2-(1H-indazol-4-yl)acetic acid
- ≥95%
Cas Number: 902131-33-3 Compound CID: 70680386

Formula: C₉H₈N₂O₂ Molecular Weight: 176.17

IUPAC Name: 2-(1H-indazol-4-yl)acetic acid

SMILES: C1=CC(=C2C=NNC2=C1)CC(=O)O

InChIKey: JKKMMVLTZRIYDW-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2/c12-9(13)4-6-2-1-3-8-7(6)5-10-11-8/h1-3,5H,4H2,(H,10,11)(H,12,13)
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1H-Indazole-5-sulfonyl chloride
- ≥96%
Cas Number: 599183-35-4 Compound CID: 22567144

Formula: C₇H₅ClN₂O₂S Molecular Weight: 216.65

IUPAC Name: 1H-indazole-5-sulfonyl chloride

SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C=NN2

InChIKey: OHNCNPVNTFTJLX-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
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1H-indazole-5-carboxamide
- ≥97%
Cas Number: 478829-34-4 Compound CID: 21973588

Formula: C₈H₇N₃O Molecular Weight: 161.16

IUPAC Name: 1H-indazole-5-carboxamide

SMILES: C1=CC2=C(C=C1C(=O)N)C=NN2

InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-7-6(3-5)4-10-11-7/h1-4H,(H2,9,12)(H,10,11)
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1H-Indazole-6-carboxamide
- ≥95%
Cas Number: 906000-44-0 Compound CID: 22360481

Formula: C₈H₇N₃O Molecular Weight: 161.164

IUPAC Name: 1H-indazole-6-carboxamide

SMILES: C1=CC2=C(C=C1C(=O)N)NN=C2

InChIKey: FBGOHJNZYJSJKC-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-6-4-10-11-7(6)3-5/h1-4H,(H2,9,12)(H,10,11)
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1-Isopropyl-1H-indazole-3-carboxylic acid
- ≥95%
Cas Number: 173600-14-1 Compound CID: 10679695

Formula: C₁₁H₁₂N₂O₂ Molecular Weight: 204.22

IUPAC Name: 1-propan-2-ylindazole-3-carboxylic acid

SMILES: CC(C)N1C2=CC=CC=C2C(=N1)C(=O)O

InChIKey: FHUPHXAYPNYFIU-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O2/c1-7(2)13-9-6-4-3-5-8(9)10(12-13)11(14)15/h3-7H,1-2H3,(H,14,15)
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1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carboxylic acid
- ≥95%
Cas Number: 1017792-97-0 Compound CID: 44118219

Formula: C₁₃H₁₄N₂O₃ Molecular Weight: 246.27

IUPAC Name: 1-(oxan-2-yl)indazole-6-carboxylic acid

SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)C(=O)O)C=N2

InChIKey: LNBDAJILRYSSGZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O3/c16-13(17)9-4-5-10-8-14-15(11(10)7-9)12-3-1-2-6-18-12/h4-5,7-8,12H,1-3,6H2,(H,16,17)
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1-(tert-Butoxycarbonyl)-5-fluoro-1H-indazole-3-carboxylic acid
- ≥95%
Cas Number: 886368-29-2 Compound CID: 40424307

IUPAC Name: 5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indazole-3-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C(=N1)C(=O)O

InChIKey: OMQIWLDKTZMYOS-UHFFFAOYSA-N

InChI: InChI=1S/C13H13FN2O4/c1-13(2,3)20-12(19)16-9-5-4-7(14)6-8(9)10(15-16)11(17)18/h4-6H,1-3H3,(H,17,18)
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1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid
- ≥95%
Cas Number: 1000576-23-7 Compound CID: 44118217

Formula: C₁₃H₁₄N₂O₃ Molecular Weight: 246.27

IUPAC Name: 1-(oxan-2-yl)indazole-4-carboxylic acid

SMILES: C1CCOC(C1)N2C3=CC=CC(=C3C=N2)C(=O)O

InChIKey: SFBZBDJWQOVUGI-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O3/c16-13(17)9-4-3-5-11-10(9)8-14-15(11)12-6-1-2-7-18-12/h3-5,8,12H,1-2,6-7H2,(H,16,17)
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1-(2，6-Dichlorobenzyl)-3-(pyrrolidin-1-ylmethyl)-1H-indazol-6-amine
- ≥95%
Cas Number: 315203-39-5 Compound CID: 10499688

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-amine

SMILES: C1CCN(C1)CC2=NN(C3=C2C=CC(=C3)N)CC4=C(C=CC=C4Cl)Cl

InChIKey: RPIVQHHCHQAMGO-UHFFFAOYSA-N

InChI: InChI=1S/C19H20Cl2N4/c20-16-4-3-5-17(21)15(16)11-25-19-10-13(22)6-7-14(19)18(23-25)12-24-8-1-2-9-24/h3-7,10H,1-2,8-9,11-12,22H2
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