AD41338
109021-59-2 | 7-Methoxy-3-indolecarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD41338
ChemicalName
7-Methoxy-3-indolecarboxaldehyde
CasNumber
109021-59-2
MolecularFormula
C10H9NO2
MolecularWeight
175.184
MdlNumber
MFCD02667609
Smiles
COc1cccc2c1[nH]cc2C=O
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AD41338
ChemicalName: 7-Methoxy-3-indolecarboxaldehyde
CasNumber: 109021-59-2
MolecularFormula: C10H9NO2
MolecularWeight: 175.184
MdlNumber: MFCD02667609
Smiles: COc1cccc2c1[nH]cc2C=O
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AD41338
ChemicalName:
7-Methoxy-3-indolecarboxaldehyde
CasNumber:
109021-59-2
MolecularFormula:
C10H9NO2
MolecularWeight:
175.184
MdlNumber:
MFCD02667609
Smiles:
COc1cccc2c1[nH]cc2C=O
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
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Smiles: S=c1sc(=S)c2c([nH]1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
S=c1sc(=S)c2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(c1ccc(cc1)C(=O)O)N1CCOCC1
Complexity: __
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Smiles:
O=C(c1ccc(cc1)C(=O)O)N1CCOCC1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: ClC(=O)c1ccc2c(c1C)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC(=O)c1ccc2c(c1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__