AR019FL3
(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 1243657-78-4
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Mdl Number
MFCD22631496
Molecular Formula
C17H13N3O
Molecular Weight
275.3046
Chemical Name
(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Smiles
O=C1Nc2c(/C/1=Cc1cn(c3c1cccc3)C)nccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one | ChemScene | ₹ 83,335.44 - ₹ 1,16,532.72 | |
 | 1243657-78-4 | (3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one | A2B Chem | -- |
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Mdl Number: MFCD22631496
Molecular Formula: C17H13N3O
Molecular Weight: 275.3046
Chemical Name: (3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Smiles: O=C1Nc2c(/C/1=Cc1cn(c3c1cccc3)C)nccc2
Mdl Number:
MFCD22631496
Molecular Formula:
C17H13N3O
Molecular Weight:
275.3046
Chemical Name:
(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Smiles:
O=C1Nc2c(/C/1=Cc1cn(c3c1cccc3)C)nccc2
Mdl Number: MFCD31641283
Molecular Formula: C10H9F3O3
Molecular Weight: 234.1719
Chemical Name: Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester
Smiles: COC(=O)c1cc(CO)ccc1C(F)(F)F
Mdl Number:
MFCD31641283
Molecular Formula:
C10H9F3O3
Molecular Weight:
234.1719
Chemical Name:
Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester
Smiles:
COC(=O)c1cc(CO)ccc1C(F)(F)F
Mdl Number: MFCD07367993
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
Smiles: __
Mdl Number:
MFCD07367993
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-O-tert-butyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
Smiles:
__
Mdl Number: MFCD27927783
Molecular Formula: C10H4F2N2
Molecular Weight: 190.149
Chemical Name: 6,8-difluoroquinoline-3-carbonitrile
Smiles: N#Cc1cnc2c(c1)cc(cc2F)F
Mdl Number:
MFCD27927783
Molecular Formula:
C10H4F2N2
Molecular Weight:
190.149
Chemical Name:
6,8-difluoroquinoline-3-carbonitrile
Smiles:
N#Cc1cnc2c(c1)cc(cc2F)F