AA65965
147621-19-0 | 6-(Pyridin-3-yl)-1H-indole
Manufacturer: A2B Chem
CAS Number: 147621-19-0
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Catalog Number
AA65965
Chemical Name
6-(Pyridin-3-yl)-1H-indole
Cas Number
147621-19-0
Molecular Formula
C13H10N2
Molecular Weight
194.2319
Mdl Number
MFCD04114751
Smiles
c1ccc(cn1)c1ccc2c(c1)[nH]cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 6-(3-pyridinyl)- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 6-(Pyridin-3-yl)-1H-indole | ChemScene | ₹ 2,57,792.28 |
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Catalog Number: AA65965
Chemical Name: 6-(Pyridin-3-yl)-1H-indole
Cas Number: 147621-19-0
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Mdl Number: MFCD04114751
Smiles: c1ccc(cn1)c1ccc2c(c1)[nH]cc2
Catalog Number:
AA65965
Chemical Name:
6-(Pyridin-3-yl)-1H-indole
Cas Number:
147621-19-0
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Mdl Number:
MFCD04114751
Smiles:
c1ccc(cn1)c1ccc2c(c1)[nH]cc2
Catalog Number: AA65966
Chemical Name: 2,6-Diiodopyridin-3-ol
Cas Number: 14764-90-0
Molecular Formula: C5H3I2NO
Molecular Weight: 346.89236
Mdl Number: MFCD03265756
Smiles: Ic1ccc(c(n1)I)O
Catalog Number:
AA65966
Chemical Name:
2,6-Diiodopyridin-3-ol
Cas Number:
14764-90-0
Molecular Formula:
C5H3I2NO
Molecular Weight:
346.89236
Mdl Number:
MFCD03265756
Smiles:
Ic1ccc(c(n1)I)O
Catalog Number: AA65967
Chemical Name: 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, bromide (1:1)
Cas Number: 14764-64-8
Molecular Formula: C8H16BrN
Molecular Weight: 206.1233
Mdl Number: __
Smiles: C=CC[N+](CC=C)(C)C.[Br-]
Catalog Number:
AA65967
Chemical Name:
2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, bromide (1:1)
Cas Number:
14764-64-8
Molecular Formula:
C8H16BrN
Molecular Weight:
206.1233
Mdl Number:
__
Smiles:
C=CC[N+](CC=C)(C)C.[Br-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(cc1)S(=O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(cc1)S(=O)C