AA32073
125872-95-9 | 6-Bromo-1-methyl-1H-indole
Manufacturer: A2B Chem
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CatalogNumber
AA32073
ChemicalName
6-Bromo-1-methyl-1H-indole
CasNumber
125872-95-9
MolecularFormula
C9H8BrN
MolecularWeight
210.0705
MdlNumber
MFCD08543444
Smiles
Brc1ccc2c(c1)n(C)cc2
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
Xlogp3
3.4
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CatalogNumber: AA32073
ChemicalName: 6-Bromo-1-methyl-1H-indole
CasNumber: 125872-95-9
MolecularFormula: C9H8BrN
MolecularWeight: 210.0705
MdlNumber: MFCD08543444
Smiles: Brc1ccc2c(c1)n(C)cc2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
Xlogp3: 3.4
CatalogNumber:
AA32073
ChemicalName:
6-Bromo-1-methyl-1H-indole
CasNumber:
125872-95-9
MolecularFormula:
C9H8BrN
MolecularWeight:
210.0705
MdlNumber:
MFCD08543444
Smiles:
Brc1ccc2c(c1)n(C)cc2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC/C=C/c1ccc(cc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC/C=C/c1ccc(cc1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1ncccc1C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(C)(C)C)Nc1ncccc1C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1ccncc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1ccncc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
Xlogp3:
__