AA95494
180258-45-1 | Methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA95494
ChemicalName
Methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride
CasNumber
180258-45-1
MolecularFormula
C7H11ClN2O2
MolecularWeight
190.6274
MdlNumber
MFCD01318761
Smiles
Cn1cc(cc1C(=O)OC)N.Cl
NscNumber
742395
Complexity
161
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA95494
ChemicalName: Methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride
CasNumber: 180258-45-1
MolecularFormula: C7H11ClN2O2
MolecularWeight: 190.6274
MdlNumber: MFCD01318761
Smiles: Cn1cc(cc1C(=O)OC)N.Cl
NscNumber: 742395
Complexity: 161
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA95494
ChemicalName:
Methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride
CasNumber:
180258-45-1
MolecularFormula:
C7H11ClN2O2
MolecularWeight:
190.6274
MdlNumber:
MFCD01318761
Smiles:
Cn1cc(cc1C(=O)OC)N.Cl
NscNumber:
742395
Complexity:
161
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: O=C(Nc1cnccc1C)OC(C)(C)C
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Smiles:
O=C(Nc1cnccc1C)OC(C)(C)C
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Smiles: COc1cc(cc(c1OC)OC)C(=O)NN=Cc1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(cc(c1OC)OC)C(=O)NN=Cc1ccc(cc1)[N+](=O)[O-]
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Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1C[N+]2([O-])CCC1CC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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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:
O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1C[N+]2([O-])CCC1CC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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