AA18000
1172830-18-0 | 5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA18000
ChemicalName
5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
CasNumber
1172830-18-0
MolecularFormula
C14H19ClN2
MolecularWeight
250.7671
MdlNumber
MFCD08690167
Smiles
Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Complexity
235
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA18000
ChemicalName: 5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
CasNumber: 1172830-18-0
MolecularFormula: C14H19ClN2
MolecularWeight: 250.7671
MdlNumber: MFCD08690167
Smiles: Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Complexity: 235
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA18000
ChemicalName:
5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
CasNumber:
1172830-18-0
MolecularFormula:
C14H19ClN2
MolecularWeight:
250.7671
MdlNumber:
MFCD08690167
Smiles:
Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Complexity:
235
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc2c(c1)cc(c(n2)N)CC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)cc(c(n2)N)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NNc1cc(C)nc2c1ccc(c2)Br.Cl
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NNc1cc(C)nc2c1ccc(c2)Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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MolecularFormula: __
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Smiles: Cc1ccc(c(c1)OC(=O)C(=C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)OC(=O)C(=C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__