AB11739
19017-52-8 | (5-Chloro-2-methyl-1h-indol-3-yl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB11739
ChemicalName
(5-Chloro-2-methyl-1h-indol-3-yl)-acetic acid
CasNumber
19017-52-8
MolecularFormula
C11H10ClNO2
MolecularWeight
223.6556
MdlNumber
MFCD00152035
Smiles
Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Cl
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AB11739
ChemicalName: (5-Chloro-2-methyl-1h-indol-3-yl)-acetic acid
CasNumber: 19017-52-8
MolecularFormula: C11H10ClNO2
MolecularWeight: 223.6556
MdlNumber: MFCD00152035
Smiles: Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Cl
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB11739
ChemicalName:
(5-Chloro-2-methyl-1h-indol-3-yl)-acetic acid
CasNumber:
19017-52-8
MolecularFormula:
C11H10ClNO2
MolecularWeight:
223.6556
MdlNumber:
MFCD00152035
Smiles:
Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Cl
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C=Cn1cncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=C=Cn1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCn1cccc1
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:
C#CCn1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N#CC(=Cc1ccccc1[N+](=O)[O-])c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1ccccc1[N+](=O)[O-])c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__