AA80707
15903-94-3 | 6-Benzyloxyindole
Manufacturer: A2B Chem
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CatalogNumber
AA80707
ChemicalName
6-Benzyloxyindole
CasNumber
15903-94-3
MolecularFormula
C15H13NO
MolecularWeight
223.26982
MdlNumber
MFCD00053554
Smiles
c1ccc(cc1)COc1ccc2c(c1)[nH]cc2
NscNumber
92538
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.1
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CatalogNumber: AA80707
ChemicalName: 6-Benzyloxyindole
CasNumber: 15903-94-3
MolecularFormula: C15H13NO
MolecularWeight: 223.26982
MdlNumber: MFCD00053554
Smiles: c1ccc(cc1)COc1ccc2c(c1)[nH]cc2
NscNumber: 92538
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.1
CatalogNumber:
AA80707
ChemicalName:
6-Benzyloxyindole
CasNumber:
15903-94-3
MolecularFormula:
C15H13NO
MolecularWeight:
223.26982
MdlNumber:
MFCD00053554
Smiles:
c1ccc(cc1)COc1ccc2c(c1)[nH]cc2
NscNumber:
92538
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.1
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nscc1C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Cc1nscc1C(=O)O
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccc(cc1)OCCOCCOCCOCCOCCOc1ccc(cc1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)OCCOCCOCCOCCOCCOc1ccc(cc1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1[nH]c2c(c1/C=C/C(=O)O)c(Cl)cc(c2)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1[nH]c2c(c1/C=C/C(=O)O)c(Cl)cc(c2)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__