AA96583
18109-11-0 | 3-(3-Formyl-1h-indol-1-yl)propanenitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA96583
ChemicalName
3-(3-Formyl-1h-indol-1-yl)propanenitrile
CasNumber
18109-11-0
MolecularFormula
C12H10N2O
MolecularWeight
198.2206
MdlNumber
MFCD00484155
Smiles
N#CCCn1cc(c2c1cccc2)C=O
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA96583
ChemicalName: 3-(3-Formyl-1h-indol-1-yl)propanenitrile
CasNumber: 18109-11-0
MolecularFormula: C12H10N2O
MolecularWeight: 198.2206
MdlNumber: MFCD00484155
Smiles: N#CCCn1cc(c2c1cccc2)C=O
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AA96583
ChemicalName:
3-(3-Formyl-1h-indol-1-yl)propanenitrile
CasNumber:
18109-11-0
MolecularFormula:
C12H10N2O
MolecularWeight:
198.2206
MdlNumber:
MFCD00484155
Smiles:
N#CCCn1cc(c2c1cccc2)C=O
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCn1ccc2c1ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCn1ccc2c1ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[Mg+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[Mg+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cc(Cl)ccc1N)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cc(Cl)ccc1N)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__