AE44428
1246509-67-0 | (R)-Methyl 3-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE44428
ChemicalName
(R)-Methyl 3-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride
CasNumber
1246509-67-0
MolecularFormula
C11H14ClNO2
MolecularWeight
227.6874
MdlNumber
MFCD22392685
Smiles
COC(=O)c1ccc2c(c1)[C@H](N)CC2.Cl
Complexity
229
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AE44428
ChemicalName: (R)-Methyl 3-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride
CasNumber: 1246509-67-0
MolecularFormula: C11H14ClNO2
MolecularWeight: 227.6874
MdlNumber: MFCD22392685
Smiles: COC(=O)c1ccc2c(c1)[C@H](N)CC2.Cl
Complexity: 229
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AE44428
ChemicalName:
(R)-Methyl 3-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride
CasNumber:
1246509-67-0
MolecularFormula:
C11H14ClNO2
MolecularWeight:
227.6874
MdlNumber:
MFCD22392685
Smiles:
COC(=O)c1ccc2c(c1)[C@H](N)CC2.Cl
Complexity:
229
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
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Smiles: Clc1ccc2c(n1)[C@@H](N)CC2
Complexity: __
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Smiles:
Clc1ccc2c(n1)[C@@H](N)CC2
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Smiles: O=C1Nc2ccccc2CC[C@@H]1N
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Smiles:
O=C1Nc2ccccc2CC[C@@H]1N
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C[C@@]1(O)CNCC1
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DefinedAtomStereocenterCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
C[C@@]1(O)CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__