AG33373
52098-05-2 | 2-(1H-Indol-2-yl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AG33373
ChemicalName
2-(1H-Indol-2-yl)ethanol
CasNumber
52098-05-2
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD18633167
Smiles
OCCc1cc2c([nH]1)cccc2
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AG33373
ChemicalName: 2-(1H-Indol-2-yl)ethanol
CasNumber: 52098-05-2
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD18633167
Smiles: OCCc1cc2c([nH]1)cccc2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AG33373
ChemicalName:
2-(1H-Indol-2-yl)ethanol
CasNumber:
52098-05-2
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD18633167
Smiles:
OCCc1cc2c([nH]1)cccc2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc(Cl)c2c(n1)n(COCC[Si](C)(C)C)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1nc(Cl)c2c(n1)n(COCC[Si](C)(C)C)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CC1=CN2C=CN=C2S1
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ChemicalName:
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Smiles:
CC1=CN2C=CN=C2S1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: NN=Cc1cccc(c1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NN=Cc1cccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__