AF64468
21523-62-6 | Ethyl 2,3-dimethyl-1h-indole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF64468
ChemicalName
Ethyl 2,3-dimethyl-1h-indole-5-carboxylate
CasNumber
21523-62-6
MolecularFormula
C13H15NO2
MolecularWeight
217.2637
MdlNumber
MFCD00458330
Smiles
CCOC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AF64468
ChemicalName: Ethyl 2,3-dimethyl-1h-indole-5-carboxylate
CasNumber: 21523-62-6
MolecularFormula: C13H15NO2
MolecularWeight: 217.2637
MdlNumber: MFCD00458330
Smiles: CCOC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AF64468
ChemicalName:
Ethyl 2,3-dimethyl-1h-indole-5-carboxylate
CasNumber:
21523-62-6
MolecularFormula:
C13H15NO2
MolecularWeight:
217.2637
MdlNumber:
MFCD00458330
Smiles:
CCOC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(Nc1ccc(cc1)F)CSc1nnc(s1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Nc1ccc(cc1)F)CSc1nnc(s1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1ccccc1COc1cccc(c1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccccc1COc1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__