AA85873
16381-42-3 | 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 16381-42-3
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Catalog Number
AA85873
Chemical Name
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
Cas Number
16381-42-3
Molecular Formula
C13H15NO3
Molecular Weight
233.2631
Mdl Number
MFCD00450662
Smiles
CCOC(=O)c1[nH]c2c(c1C)cc(cc2)OC
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-methoxy-3-methyl-1H-indole-2-carboxylate | ChemScene | ₹ 97,366.00 |
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Catalog Number: AA85873
Chemical Name: 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
Cas Number: 16381-42-3
Molecular Formula: C13H15NO3
Molecular Weight: 233.2631
Mdl Number: MFCD00450662
Smiles: CCOC(=O)c1[nH]c2c(c1C)cc(cc2)OC
Catalog Number:
AA85873
Chemical Name:
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester
Cas Number:
16381-42-3
Molecular Formula:
C13H15NO3
Molecular Weight:
233.2631
Mdl Number:
MFCD00450662
Smiles:
CCOC(=O)c1[nH]c2c(c1C)cc(cc2)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOP(c1ccccc1)OCC
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CCOP(c1ccccc1)OCC
Catalog Number: AA85876
Chemical Name: 3-Azabicyclo[3.1.0]hexane-6-carboxamide, hydrochloride (1:1), (1α,5α,6α)-
Cas Number: 1638333-57-9
Molecular Formula: C6H11ClN2O
Molecular Weight: 162.6173
Mdl Number: MFCD30333775
Smiles: NC(=O)[C@@H]1[C@@H]2[C@H]1CNC2.Cl
Catalog Number:
AA85876
Chemical Name:
3-Azabicyclo[3.1.0]hexane-6-carboxamide, hydrochloride (1:1), (1α,5α,6α)-
Cas Number:
1638333-57-9
Molecular Formula:
C6H11ClN2O
Molecular Weight:
162.6173
Mdl Number:
MFCD30333775
Smiles:
NC(=O)[C@@H]1[C@@H]2[C@H]1CNC2.Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)Nc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CC(=O)Nc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C