AE82106
1968-13-4 | 6-Methoxy-2-methyl-1h-indole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE82106
ChemicalName
6-Methoxy-2-methyl-1h-indole
CasNumber
1968-13-4
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD09038152
Smiles
COc1ccc2c(c1)[nH]c(c2)C
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE82106
ChemicalName: 6-Methoxy-2-methyl-1h-indole
CasNumber: 1968-13-4
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD09038152
Smiles: COc1ccc2c(c1)[nH]c(c2)C
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AE82106
ChemicalName:
6-Methoxy-2-methyl-1h-indole
CasNumber:
1968-13-4
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD09038152
Smiles:
COc1ccc2c(c1)[nH]c(c2)C
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(NC(=O)C(=C1)C(=O)C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(NC(=O)C(=C1)C(=O)C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1oc2c(n1)cc1c(c2)oc(n1)c1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1oc2c(n1)cc1c(c2)oc(n1)c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NC(C)C)C.CC/C=C(/c1csc(n1)CC(=O)OC(C)(C)C)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NC(C)C)C.CC/C=C(/c1csc(n1)CC(=O)OC(C)(C)C)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__