AG27239

54523-76-1 | 4-Amino-1,3-dihydro-indol-2-one

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AG27239

ChemicalName

4-Amino-1,3-dihydro-indol-2-one

CasNumber

54523-76-1

MolecularFormula

C8H8N2O

MolecularWeight

148.1619

MdlNumber

MFCD15146660

Smiles

O=C1Nc2c(C1)c(N)ccc2

Complexity

181

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

Xlogp3

0.1

Related Products

Img

A2B Chem

AF70589

--

Img

A2B Chem

AG03084

--

Img

A2B Chem

AF68324

--

Img

A2B Chem

AE51035

--

Img

A2B Chem

AE81161

--

Img

A2B Chem

AF69424

--

Img

A2B Chem

AF64067

--

Img

A2B Chem

AE81165

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG27239

--


CatalogNumber:
AG27239

ChemicalName:
4-Amino-1,3-dihydro-indol-2-one

CasNumber:
54523-76-1

MolecularFormula:
C8H8N2O

MolecularWeight:
148.1619

MdlNumber:
MFCD15146660

Smiles:
O=C1Nc2c(C1)c(N)ccc2

Complexity:
181

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

Xlogp3:
0.1

Img

A2B Chem

AG27240

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#CC1(O)CCOCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AG27241

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1cnoc1O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AG27242

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cccc2c1cc(o2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__