AC75220
6954-87-6 | Dimethyl[(6-nitro-1H-indol-3-yl)methyl]amine
Manufacturer: A2B Chem
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CatalogNumber
AC75220
ChemicalName
Dimethyl[(6-nitro-1H-indol-3-yl)methyl]amine
CasNumber
6954-87-6
MolecularFormula
C11H13N3O2
MolecularWeight
219.2398
MdlNumber
MFCD00159849
Smiles
CN(Cc1c[nH]c2c1ccc(c2)[N+](=O)[O-])C
NscNumber
67770
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AC75220
ChemicalName: Dimethyl[(6-nitro-1H-indol-3-yl)methyl]amine
CasNumber: 6954-87-6
MolecularFormula: C11H13N3O2
MolecularWeight: 219.2398
MdlNumber: MFCD00159849
Smiles: CN(Cc1c[nH]c2c1ccc(c2)[N+](=O)[O-])C
NscNumber: 67770
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AC75220
ChemicalName:
Dimethyl[(6-nitro-1H-indol-3-yl)methyl]amine
CasNumber:
6954-87-6
MolecularFormula:
C11H13N3O2
MolecularWeight:
219.2398
MdlNumber:
MFCD00159849
Smiles:
CN(Cc1c[nH]c2c1ccc(c2)[N+](=O)[O-])C
NscNumber:
67770
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
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Smiles: Clc1cc(Cl)c(cc1OCCBr)Cl
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Smiles:
Clc1cc(Cl)c(cc1OCCBr)Cl
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Smiles: Fc1ccc(c(c1)F)N1C(=O)C=CC1=O
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Smiles:
Fc1ccc(c(c1)F)N1C(=O)C=CC1=O
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Smiles: O=C1NC(OC1C=Cc1ccccc1)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(OC1C=Cc1ccccc1)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__