AG67019
59908-47-3 | 5-Chloro-1-methyl-1h-indole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG67019
ChemicalName
5-Chloro-1-methyl-1h-indole-2-carboxylic acid
CasNumber
59908-47-3
MolecularFormula
C10H8ClNO2
MolecularWeight
209.629
MdlNumber
MFCD03848205
Smiles
Clc1ccc2c(c1)cc(n2C)C(=O)O
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AG67019
ChemicalName: 5-Chloro-1-methyl-1h-indole-2-carboxylic acid
CasNumber: 59908-47-3
MolecularFormula: C10H8ClNO2
MolecularWeight: 209.629
MdlNumber: MFCD03848205
Smiles: Clc1ccc2c(c1)cc(n2C)C(=O)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AG67019
ChemicalName:
5-Chloro-1-methyl-1h-indole-2-carboxylic acid
CasNumber:
59908-47-3
MolecularFormula:
C10H8ClNO2
MolecularWeight:
209.629
MdlNumber:
MFCD03848205
Smiles:
Clc1ccc2c(c1)cc(n2C)C(=O)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)Nc1c([nH]c2c1cc(C)cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(=O)Nc1c([nH]c2c1cc(C)cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1ccc(o1)CNCCN1CCOCC1
Complexity: __
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Xlogp3: __
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Smiles:
Cc1ccc(o1)CNCCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCC(=O)c1ccc(cc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)c1ccc(cc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__