AD21957
24297-59-4 | Indol-1-yl-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD21957
ChemicalName
Indol-1-yl-acetic acid
CasNumber
24297-59-4
MolecularFormula
C10H9NO2
MolecularWeight
175.18395999999998
MdlNumber
MFCD00047262
Smiles
OC(=O)Cn1ccc2c1cccc2
NscNumber
75866
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AD21957
ChemicalName: Indol-1-yl-acetic acid
CasNumber: 24297-59-4
MolecularFormula: C10H9NO2
MolecularWeight: 175.18395999999998
MdlNumber: MFCD00047262
Smiles: OC(=O)Cn1ccc2c1cccc2
NscNumber: 75866
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AD21957
ChemicalName:
Indol-1-yl-acetic acid
CasNumber:
24297-59-4
MolecularFormula:
C10H9NO2
MolecularWeight:
175.18395999999998
MdlNumber:
MFCD00047262
Smiles:
OC(=O)Cn1ccc2c1cccc2
NscNumber:
75866
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
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Smiles: CN1CCCNC(=O)C1
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Smiles:
CN1CCCNC(=O)C1
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Smiles: S=C1SCN(CN1CCc1ccccc1)CCc1ccccc1
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Smiles:
S=C1SCN(CN1CCc1ccccc1)CCc1ccccc1
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: C=CC(=O)OCC(COc1ccc(cc1)C1(c2ccc(cc2)OCC(COC(=O)C=C)O)c2ccccc2-c2c1cccc2)O
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Xlogp3: __
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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:
C=CC(=O)OCC(COc1ccc(cc1)C1(c2ccc(cc2)OCC(COC(=O)C=C)O)c2ccccc2-c2c1cccc2)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__