AD48684
3484-18-2 | 2-Ethylindole
Manufacturer: A2B Chem
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CatalogNumber
AD48684
ChemicalName
2-Ethylindole
CasNumber
3484-18-2
MolecularFormula
C10H11N
MolecularWeight
145.20104
MdlNumber
MFCD00049343
Smiles
CCc1cc2c([nH]1)cccc2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AD48684
ChemicalName: 2-Ethylindole
CasNumber: 3484-18-2
MolecularFormula: C10H11N
MolecularWeight: 145.20104
MdlNumber: MFCD00049343
Smiles: CCc1cc2c([nH]1)cccc2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AD48684
ChemicalName:
2-Ethylindole
CasNumber:
3484-18-2
MolecularFormula:
C10H11N
MolecularWeight:
145.20104
MdlNumber:
MFCD00049343
Smiles:
CCc1cc2c([nH]1)cccc2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cccc(c1)C(=O)C(Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
Clc1cccc(c1)C(=O)C(Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: N#CCc1ccc([nH]1)CC#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCc1ccc([nH]1)CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@@H]3[C@]2(O3)C(=O)C)C)C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@@H]3[C@]2(O3)C(=O)C)C)C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__