AA07471
101909-42-6 | Methyl 4-chloro-1H-indole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA07471
ChemicalName
Methyl 4-chloro-1H-indole-3-carboxylate
CasNumber
101909-42-6
MolecularFormula
C10H8ClNO2
MolecularWeight
209.629
MdlNumber
MFCD09841616
Smiles
COC(=O)c1c[nH]c2c1c(Cl)ccc2
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AA07471
ChemicalName: Methyl 4-chloro-1H-indole-3-carboxylate
CasNumber: 101909-42-6
MolecularFormula: C10H8ClNO2
MolecularWeight: 209.629
MdlNumber: MFCD09841616
Smiles: COC(=O)c1c[nH]c2c1c(Cl)ccc2
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AA07471
ChemicalName:
Methyl 4-chloro-1H-indole-3-carboxylate
CasNumber:
101909-42-6
MolecularFormula:
C10H8ClNO2
MolecularWeight:
209.629
MdlNumber:
MFCD09841616
Smiles:
COC(=O)c1c[nH]c2c1c(Cl)ccc2
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)Nc1ccc(cc1O)OC
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:
CCC(=O)Nc1ccc(cc1O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: ClCC(=O)Nc1ccc(cc1OC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
ClCC(=O)Nc1ccc(cc1OC)OC
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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Smiles: Oc1ccc(cc1)[C@]1(C)CCc2c([C@@H]1CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F)ccc(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
Oc1ccc(cc1)[C@]1(C)CCc2c([C@@H]1CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F)ccc(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__