AA90126
16792-45-3 | Ethyl 6-nitro-1h-indole-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA90126
ChemicalName
Ethyl 6-nitro-1h-indole-2-carboxylate
CasNumber
16792-45-3
MolecularFormula
C11H10N2O4
MolecularWeight
234.2081
MdlNumber
MFCD04973967
Smiles
CCOC(=O)c1cc2c([nH]1)cc(cc2)[N+](=O)[O-]
Complexity
315
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AA90126
ChemicalName: Ethyl 6-nitro-1h-indole-2-carboxylate
CasNumber: 16792-45-3
MolecularFormula: C11H10N2O4
MolecularWeight: 234.2081
MdlNumber: MFCD04973967
Smiles: CCOC(=O)c1cc2c([nH]1)cc(cc2)[N+](=O)[O-]
Complexity: 315
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AA90126
ChemicalName:
Ethyl 6-nitro-1h-indole-2-carboxylate
CasNumber:
16792-45-3
MolecularFormula:
C11H10N2O4
MolecularWeight:
234.2081
MdlNumber:
MFCD04973967
Smiles:
CCOC(=O)c1cc2c([nH]1)cc(cc2)[N+](=O)[O-]
Complexity:
315
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CC(CC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Br)c(cc1OC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
COc1cc(Br)c(cc1OC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2[nH]c3c(c2cc1OC)CCN1C2C3(CC(C1)CC2C(O)C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2[nH]c3c(c2cc1OC)CCN1C2C3(CC(C1)CC2C(O)C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__