AH14238
6625-96-3 | 5-Nitro-1H-indole-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH14238
ChemicalName
5-Nitro-1H-indole-3-carbaldehyde
CasNumber
6625-96-3
MolecularFormula
C9H6N2O3
MolecularWeight
190.15554000000003
MdlNumber
MFCD01313781
Smiles
O=Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-]
NscNumber
58611
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AH14238
ChemicalName: 5-Nitro-1H-indole-3-carbaldehyde
CasNumber: 6625-96-3
MolecularFormula: C9H6N2O3
MolecularWeight: 190.15554000000003
MdlNumber: MFCD01313781
Smiles: O=Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-]
NscNumber: 58611
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AH14238
ChemicalName:
5-Nitro-1H-indole-3-carbaldehyde
CasNumber:
6625-96-3
MolecularFormula:
C9H6N2O3
MolecularWeight:
190.15554000000003
MdlNumber:
MFCD01313781
Smiles:
O=Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-]
NscNumber:
58611
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1sccc1Br
NscNumber: __
Complexity: 78.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1sccc1Br
NscNumber:
__
Complexity:
78.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)[N+](=O)[O-])C(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])C(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1csc2c1cc(Cl)cc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1csc2c1cc(Cl)cc2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__