AE66412
1350543-67-7 | (Z)-3-(6-Fluoro-1h-indol-3-yl)acrylonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE66412
ChemicalName
(Z)-3-(6-Fluoro-1h-indol-3-yl)acrylonitrile
CasNumber
1350543-67-7
MolecularFormula
C11H7FN2
MolecularWeight
186.1851
MdlNumber
MFCD27924179
Smiles
N#CC=Cc1c[nH]c2c1ccc(c2)F
Complexity
278
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AE66412
ChemicalName: (Z)-3-(6-Fluoro-1h-indol-3-yl)acrylonitrile
CasNumber: 1350543-67-7
MolecularFormula: C11H7FN2
MolecularWeight: 186.1851
MdlNumber: MFCD27924179
Smiles: N#CC=Cc1c[nH]c2c1ccc(c2)F
Complexity: 278
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AE66412
ChemicalName:
(Z)-3-(6-Fluoro-1h-indol-3-yl)acrylonitrile
CasNumber:
1350543-67-7
MolecularFormula:
C11H7FN2
MolecularWeight:
186.1851
MdlNumber:
MFCD27924179
Smiles:
N#CC=Cc1c[nH]c2c1ccc(c2)F
Complexity:
278
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
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Smiles: CC(C1CC1)N1CCNCC1.Cl
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
CC(C1CC1)N1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CC(=O)c1cc2cn[nH]c2nc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cc2cn[nH]c2nc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1N1CCNCC1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1N1CCNCC1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__