AA94585
1757-72-8 | 1-Methyl-2-phenylindole-3-carboxaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA94585
ChemicalName
1-Methyl-2-phenylindole-3-carboxaldehyde
CasNumber
1757-72-8
MolecularFormula
C16H13NO
MolecularWeight
235.28052
MdlNumber
MFCD00186065
Smiles
O=Cc1c(c2ccccc2)n(c2c1cccc2)C
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA94585
ChemicalName: 1-Methyl-2-phenylindole-3-carboxaldehyde
CasNumber: 1757-72-8
MolecularFormula: C16H13NO
MolecularWeight: 235.28052
MdlNumber: MFCD00186065
Smiles: O=Cc1c(c2ccccc2)n(c2c1cccc2)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AA94585
ChemicalName:
1-Methyl-2-phenylindole-3-carboxaldehyde
CasNumber:
1757-72-8
MolecularFormula:
C16H13NO
MolecularWeight:
235.28052
MdlNumber:
MFCD00186065
Smiles:
O=Cc1c(c2ccccc2)n(c2c1cccc2)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCC(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc([nH]1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc([nH]1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1csc2c1cc(Br)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1csc2c1cc(Br)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__