AI50967
481074-67-3 | Methyl 4,5,6-trimethoxy-1h-indole-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI50967
ChemicalName
Methyl 4,5,6-trimethoxy-1h-indole-2-carboxylate
CasNumber
481074-67-3
MolecularFormula
C13H15NO5
MolecularWeight
265.2619
MdlNumber
MFCD06653485
Smiles
COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)OC
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AI50967
ChemicalName: Methyl 4,5,6-trimethoxy-1h-indole-2-carboxylate
CasNumber: 481074-67-3
MolecularFormula: C13H15NO5
MolecularWeight: 265.2619
MdlNumber: MFCD06653485
Smiles: COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)OC
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AI50967
ChemicalName:
Methyl 4,5,6-trimethoxy-1h-indole-2-carboxylate
CasNumber:
481074-67-3
MolecularFormula:
C13H15NO5
MolecularWeight:
265.2619
MdlNumber:
MFCD06653485
Smiles:
COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)OC
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCc2c1cc(cc2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCc2c1cc(cc2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(N)sc(c1C)C
Complexity: 198
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(N)sc(c1C)C
Complexity:
198
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(N)sc(c1C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(N)sc(c1C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__