BZ87689
90679-27-9 | 1-(5-pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 90679-27-9
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Catalog Number
BZ87689
Chemical Name
1-(5-pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
Cas Number
90679-27-9
Molecular Formula
C15H14N2O
Molecular Weight
238.2845
Smiles
CC(=O)N1CCc2c1ccc(c2)c1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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Catalog Number: BZ87689
Chemical Name: 1-(5-pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
Cas Number: 90679-27-9
Molecular Formula: C15H14N2O
Molecular Weight: 238.2845
Smiles: CC(=O)N1CCc2c1ccc(c2)c1cccnc1
Catalog Number:
BZ87689
Chemical Name:
1-(5-pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
Cas Number:
90679-27-9
Molecular Formula:
C15H14N2O
Molecular Weight:
238.2845
Smiles:
CC(=O)N1CCc2c1ccc(c2)c1cccnc1
Catalog Number: BZ87690
Chemical Name: 4-(4-hydroxyphenyl)benzamide
Cas Number: 182318-78-1
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Smiles: Oc1ccc(cc1)c1ccc(cc1)C(=O)N
Catalog Number:
BZ87690
Chemical Name:
4-(4-hydroxyphenyl)benzamide
Cas Number:
182318-78-1
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Smiles:
Oc1ccc(cc1)c1ccc(cc1)C(=O)N
Catalog Number: BZ87691
Chemical Name: 8-fluoro-6-phenyl-4H-1,4-benzoxazin-3-one
Cas Number: 875436-66-1
Molecular Formula: C14H10FNO2
Molecular Weight: 243.2331
Smiles: O=C1COc2c(N1)cc(cc2F)c1ccccc1
Catalog Number:
BZ87691
Chemical Name:
8-fluoro-6-phenyl-4H-1,4-benzoxazin-3-one
Cas Number:
875436-66-1
Molecular Formula:
C14H10FNO2
Molecular Weight:
243.2331
Smiles:
O=C1COc2c(N1)cc(cc2F)c1ccccc1
Catalog Number: BZ87692
Chemical Name: 3-(5-methoxy-1H-indol-2-yl)benzoicacid
Cas Number: 1181695-68-0
Molecular Formula: C16H13NO3
Molecular Weight: 267.2793
Smiles: COc1ccc2c(c1)cc([nH]2)c1cccc(c1)C(=O)O
Catalog Number:
BZ87692
Chemical Name:
3-(5-methoxy-1H-indol-2-yl)benzoicacid
Cas Number:
1181695-68-0
Molecular Formula:
C16H13NO3
Molecular Weight:
267.2793
Smiles:
COc1ccc2c(c1)cc([nH]2)c1cccc(c1)C(=O)O