AE81549
19620-90-7 | 1-(5-Bromo-1h-indol-3-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AE81549
ChemicalName
1-(5-Bromo-1h-indol-3-yl)ethanone
CasNumber
19620-90-7
MolecularFormula
C10H8BrNO
MolecularWeight
238.08062
MdlNumber
MFCD00050471
Smiles
Brc1ccc2c(c1)c(c[nH]2)C(=O)C
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE81549
ChemicalName: 1-(5-Bromo-1h-indol-3-yl)ethanone
CasNumber: 19620-90-7
MolecularFormula: C10H8BrNO
MolecularWeight: 238.08062
MdlNumber: MFCD00050471
Smiles: Brc1ccc2c(c1)c(c[nH]2)C(=O)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE81549
ChemicalName:
1-(5-Bromo-1h-indol-3-yl)ethanone
CasNumber:
19620-90-7
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.08062
MdlNumber:
MFCD00050471
Smiles:
Brc1ccc2c(c1)c(c[nH]2)C(=O)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)snc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)snc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C(c1cccc2c1cccc2)/C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O/N=C(c1cccc2c1cccc2)/C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Cc1cccc(c1)C#C[C@]1(O)CCC[C@@H]2[C@H]1CCN2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)C#C[C@]1(O)CCC[C@@H]2[C@H]1CCN2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__