AC17746
86704-55-4 | (2-Methylindol-1-yl)acetic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC17746
ChemicalName
(2-Methylindol-1-yl)acetic acid
CasNumber
86704-55-4
MolecularFormula
C11H11NO2
MolecularWeight
189.2105
MdlNumber
MFCD01179130
Smiles
OC(=O)Cn1c(C)cc2c1cccc2
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AC17746
ChemicalName: (2-Methylindol-1-yl)acetic acid
CasNumber: 86704-55-4
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD01179130
Smiles: OC(=O)Cn1c(C)cc2c1cccc2
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AC17746
ChemicalName:
(2-Methylindol-1-yl)acetic acid
CasNumber:
86704-55-4
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD01179130
Smiles:
OC(=O)Cn1c(C)cc2c1cccc2
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AC17748
ChemicalName: 1-(Phenylsulfonyl)-1h-pyrrolo[2,3-c]pyridine
CasNumber: 867034-27-3
MolecularFormula: C13H10N2O2S
MolecularWeight: 258.2957
MdlNumber: MFCD16875877
Smiles: O=S(=O)(n1ccc2c1cncc2)c1ccccc1
Complexity: 384
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AC17748
ChemicalName:
1-(Phenylsulfonyl)-1h-pyrrolo[2,3-c]pyridine
CasNumber:
867034-27-3
MolecularFormula:
C13H10N2O2S
MolecularWeight:
258.2957
MdlNumber:
MFCD16875877
Smiles:
O=S(=O)(n1ccc2c1cncc2)c1ccccc1
Complexity:
384
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cc(Br)c(nc1OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1cc(Br)c(nc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(o1)C(c1ccc(o1)C)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(o1)C(c1ccc(o1)C)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__