AE60485
1256358-98-1 | 6-Fluoro-1h-indole-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE60485
ChemicalName
6-Fluoro-1h-indole-2-boronic acid pinacol ester
CasNumber
1256358-98-1
MolecularFormula
C14H17BFNO2
MolecularWeight
261.0997
MdlNumber
MFCD11858391
Smiles
Fc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity
347
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AE60485
ChemicalName: 6-Fluoro-1h-indole-2-boronic acid pinacol ester
CasNumber: 1256358-98-1
MolecularFormula: C14H17BFNO2
MolecularWeight: 261.0997
MdlNumber: MFCD11858391
Smiles: Fc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 347
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE60485
ChemicalName:
6-Fluoro-1h-indole-2-boronic acid pinacol ester
CasNumber:
1256358-98-1
MolecularFormula:
C14H17BFNO2
MolecularWeight:
261.0997
MdlNumber:
MFCD11858391
Smiles:
Fc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
347
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1ccc2c(c1)[nH]nc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
NNc1ccc2c(c1)[nH]nc2N
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NNc1ccc2c(c1)[nH]nc2N.Cl.Cl
Complexity: __
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RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
NNc1ccc2c(c1)[nH]nc2N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Ic1ccc2n(c1)ncc2C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc2n(c1)ncc2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__