AB97511
88514-36-7 | 2-(4-Ethylphenyl)-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AB97511
ChemicalName
2-(4-Ethylphenyl)-1h-indole
CasNumber
88514-36-7
MolecularFormula
C16H15N
MolecularWeight
221.297
MdlNumber
MFCD05224920
Smiles
CCc1ccc(cc1)c1cc2c([nH]1)cccc2
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.6
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CatalogNumber: AB97511
ChemicalName: 2-(4-Ethylphenyl)-1h-indole
CasNumber: 88514-36-7
MolecularFormula: C16H15N
MolecularWeight: 221.297
MdlNumber: MFCD05224920
Smiles: CCc1ccc(cc1)c1cc2c([nH]1)cccc2
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.6
CatalogNumber:
AB97511
ChemicalName:
2-(4-Ethylphenyl)-1h-indole
CasNumber:
88514-36-7
MolecularFormula:
C16H15N
MolecularWeight:
221.297
MdlNumber:
MFCD05224920
Smiles:
CCc1ccc(cc1)c1cc2c([nH]1)cccc2
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cn1c(=O)cnn(c1=O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
Cn1c(=O)cnn(c1=O)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(C(=O)OC)CN.Cl
Complexity: __
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HydrogenBondDonorCount: __
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__
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:
CC(C(=O)OC)CN.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn(C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nn(C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__