AR000I6Y
5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1190311-92-2
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Mdl Number
MFCD12962993
Molecular Formula
C7H5N3O3
Molecular Weight
179.1329
Chemical Name
5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-nitro-
Smiles
[O-][N+](=O)c1c[nH]c2c1[nH]c(=O)cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxy-3-nitro-4-azaindole | ChemScene | -- | |
 | 1190311-92-2 | 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-nitro- | A2B Chem | ₹ 37,731.96 - ₹ 1,54,863.60 |
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Mdl Number: MFCD12962993
Molecular Formula: C7H5N3O3
Molecular Weight: 179.1329
Chemical Name: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-nitro-
Smiles: [O-][N+](=O)c1c[nH]c2c1[nH]c(=O)cc2
Mdl Number:
MFCD12962993
Molecular Formula:
C7H5N3O3
Molecular Weight:
179.1329
Chemical Name:
5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-nitro-
Smiles:
[O-][N+](=O)c1c[nH]c2c1[nH]c(=O)cc2
Mdl Number: MFCD12963037
Molecular Formula: C8H5BrN2O
Molecular Weight: 225.0421
Chemical Name: 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 6-bromo-
Smiles: O=Cc1c[nH]c2c1ncc(c2)Br
Mdl Number:
MFCD12963037
Molecular Formula:
C8H5BrN2O
Molecular Weight:
225.0421
Chemical Name:
1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 6-bromo-
Smiles:
O=Cc1c[nH]c2c1ncc(c2)Br
Mdl Number: MFCD12963064
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Chemical Name: 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
Smiles: COC(=O)c1cnc2c(c1)NC(=O)C2
Mdl Number:
MFCD12963064
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Chemical Name:
1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
Smiles:
COC(=O)c1cnc2c(c1)NC(=O)C2
Mdl Number: MFCD18157645
Molecular Formula: C11H10INO2
Molecular Weight: 315.1071
Chemical Name: 1H-Indole-2-carboxylic acid, 3-iodo-, ethyl ester
Smiles: CCOC(=O)c1[nH]c2c(c1I)cccc2
Mdl Number:
MFCD18157645
Molecular Formula:
C11H10INO2
Molecular Weight:
315.1071
Chemical Name:
1H-Indole-2-carboxylic acid, 3-iodo-, ethyl ester
Smiles:
CCOC(=O)c1[nH]c2c(c1I)cccc2