AR01IDIX
N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 63183-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01IDIX-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01IDIX-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01IDIX-1g | In Stock | ₹ 83,848.80 |
AR01IDIX - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C17H17N3O
Molecular Weight
279.3364
Chemical Name
N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE
Smiles
O=C(c1cccnc1)NCCc1c(C)[nH]c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63183-55-1 | N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C17H17N3O
Molecular Weight: 279.3364
Chemical Name: N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE
Smiles: O=C(c1cccnc1)NCCc1c(C)[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C17H17N3O
Molecular Weight:
279.3364
Chemical Name:
N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE
Smiles:
O=C(c1cccnc1)NCCc1c(C)[nH]c2c1cccc2
Mdl Number: -
Molecular Formula: C11H8O4
Molecular Weight: 204.17882000000003
Chemical Name: 4H-1-Benzopyran-3-carboxaldehyde, 8-methoxy-4-oxo-
Smiles: COc1cccc2c1occ(c2=O)C=O
Mdl Number:
-
Molecular Formula:
C11H8O4
Molecular Weight:
204.17882000000003
Chemical Name:
4H-1-Benzopyran-3-carboxaldehyde, 8-methoxy-4-oxo-
Smiles:
COc1cccc2c1occ(c2=O)C=O
Mdl Number: MFCD03070080
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: Isoquinoline, 5,8-dimethoxy-
Smiles: COc1ccc(c2c1cncc2)OC
Mdl Number:
MFCD03070080
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
Isoquinoline, 5,8-dimethoxy-
Smiles:
COc1ccc(c2c1cncc2)OC
Mdl Number: MFCD22097474
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: Isoquinoline, 5,7-dimethoxy-
Smiles: COc1cc(OC)cc2c1ccnc2
Mdl Number:
MFCD22097474
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
Isoquinoline, 5,7-dimethoxy-
Smiles:
COc1cc(OC)cc2c1ccnc2