AI50015
41018-86-4 | 2,3-Dimethyl-7-nitro-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AI50015
ChemicalName
2,3-Dimethyl-7-nitro-1h-indole
CasNumber
41018-86-4
MolecularFormula
C10H10N2O2
MolecularWeight
190.1986
MdlNumber
MFCD00022710
Smiles
Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-]
NscNumber
88618
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AI50015
ChemicalName: 2,3-Dimethyl-7-nitro-1h-indole
CasNumber: 41018-86-4
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD00022710
Smiles: Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-]
NscNumber: 88618
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AI50015
ChemicalName:
2,3-Dimethyl-7-nitro-1h-indole
CasNumber:
41018-86-4
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD00022710
Smiles:
Cc1c(C)[nH]c2c1cccc2[N+](=O)[O-]
NscNumber:
88618
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)c(C)c([nH]2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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:
Clc1ccc2c(c1)c(C)c([nH]2)c1ccccc1
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1cc(I)c(cc1C)C
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Smiles:
Ic1cc(I)c(cc1C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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ChemicalName: __
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Smiles: CCOC(=O)C(c1cccc(c1)Cl)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(c1cccc(c1)Cl)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__