AU88359
1343825-13-7 | 1-(1H-indole-3-carbonyl)azetidin-3-ol
Manufacturer: A2B Chem
CAS Number: 1343825-13-7
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Catalog Number
AU88359
Chemical Name
1-(1H-indole-3-carbonyl)azetidin-3-ol
Cas Number
1343825-13-7
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Smiles
OC1CN(C1)C(=O)c1c[nH]c2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Hydroxyazetidin-1-yl)(1H-indol-3-yl)methanone | ChemScene | -- |
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Catalog Number: AU88359
Chemical Name: 1-(1H-indole-3-carbonyl)azetidin-3-ol
Cas Number: 1343825-13-7
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Smiles: OC1CN(C1)C(=O)c1c[nH]c2c1cccc2
Catalog Number:
AU88359
Chemical Name:
1-(1H-indole-3-carbonyl)azetidin-3-ol
Cas Number:
1343825-13-7
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Smiles:
OC1CN(C1)C(=O)c1c[nH]c2c1cccc2
Catalog Number: AU88360
Chemical Name: 1-(pyridine-3-carbonyl)azetidin-3-ol
Cas Number: 1339099-11-4
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Smiles: OC1CN(C1)C(=O)c1cccnc1
Catalog Number:
AU88360
Chemical Name:
1-(pyridine-3-carbonyl)azetidin-3-ol
Cas Number:
1339099-11-4
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Smiles:
OC1CN(C1)C(=O)c1cccnc1
Catalog Number: AU88361
Chemical Name: (3-hydroxyazetidin-1-yl)(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
Cas Number: 2098056-81-4
Molecular Formula: C12H13N3O2
Molecular Weight: 231.2505
Smiles: OC1CN(C1)C(=O)c1c(C)nc2n1cccc2
Catalog Number:
AU88361
Chemical Name:
(3-hydroxyazetidin-1-yl)(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
Cas Number:
2098056-81-4
Molecular Formula:
C12H13N3O2
Molecular Weight:
231.2505
Smiles:
OC1CN(C1)C(=O)c1c(C)nc2n1cccc2
Catalog Number: AU88362
Chemical Name: (3-hydroxyazetidin-1-yl)(pyridin-2-yl)methanone
Cas Number: 1341470-96-9
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Smiles: OC1CN(C1)C(=O)c1ccccn1
Catalog Number:
AU88362
Chemical Name:
(3-hydroxyazetidin-1-yl)(pyridin-2-yl)methanone
Cas Number:
1341470-96-9
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Smiles:
OC1CN(C1)C(=O)c1ccccn1