AB95607
885272-44-6 | tert-Butyl 7-aminoindoline-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB95607
ChemicalName
tert-Butyl 7-aminoindoline-1-carboxylate
CasNumber
885272-44-6
MolecularFormula
C13H18N2O2
MolecularWeight
234.2942
MdlNumber
MFCD08059276
Smiles
O=C(N1CCc2c1c(N)ccc2)OC(C)(C)C
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AB95607
ChemicalName: tert-Butyl 7-aminoindoline-1-carboxylate
CasNumber: 885272-44-6
MolecularFormula: C13H18N2O2
MolecularWeight: 234.2942
MdlNumber: MFCD08059276
Smiles: O=C(N1CCc2c1c(N)ccc2)OC(C)(C)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB95607
ChemicalName:
tert-Butyl 7-aminoindoline-1-carboxylate
CasNumber:
885272-44-6
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.2942
MdlNumber:
MFCD08059276
Smiles:
O=C(N1CCc2c1c(N)ccc2)OC(C)(C)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: S1CCC(=CC1)c1ccc2c(c1)[nH]nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
S1CCC(=CC1)c1ccc2c(c1)[nH]nc2
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Nc1cc2cn[nH]c2c(c1)C(=O)O
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Smiles:
Nc1cc2cn[nH]c2c(c1)C(=O)O
Complexity:
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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: COC(=O)c1ccc2n(c1)cc(n2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc2n(c1)cc(n2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__