AF69026
40311-13-5 | 6-Fluoro-2-methyl-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AF69026
ChemicalName
6-Fluoro-2-methyl-1h-indole
CasNumber
40311-13-5
MolecularFormula
C9H8FN
MolecularWeight
149.1649
MdlNumber
MFCD09027714
Smiles
Fc1ccc2c(c1)[nH]c(c2)C
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AF69026
ChemicalName: 6-Fluoro-2-methyl-1h-indole
CasNumber: 40311-13-5
MolecularFormula: C9H8FN
MolecularWeight: 149.1649
MdlNumber: MFCD09027714
Smiles: Fc1ccc2c(c1)[nH]c(c2)C
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AF69026
ChemicalName:
6-Fluoro-2-methyl-1h-indole
CasNumber:
40311-13-5
MolecularFormula:
C9H8FN
MolecularWeight:
149.1649
MdlNumber:
MFCD09027714
Smiles:
Fc1ccc2c(c1)[nH]c(c2)C
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(n1)c(O)c(cc2[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc2c(n1)c(O)c(cc2[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1[C@H](C[C@H]2C[C@@H]1C2(C)C)B1[C@@H]2CCC[C@H]1CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@H]1[C@H](C[C@H]2C[C@@H]1C2(C)C)B1[C@@H]2CCC[C@H]1CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCCN([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCCN([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__