AB68523

81881-74-5 | (1H-Indol-5-yl)methanamine

Manufacturer: A2B Chem

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

CatalogNumber

AB68523

ChemicalName

(1H-Indol-5-yl)methanamine

CasNumber

81881-74-5

MolecularFormula

C9H10N2

MolecularWeight

146.1891

MdlNumber

MFCD01719220

Smiles

NCc1ccc2c(c1)cc[nH]2

Complexity

136

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

1.2

Related Products

Img

A2B Chem

AB69652

--

Img

A2B Chem

AB68766

--

Img

A2B Chem

AB66947

--

Img

A2B Chem

AB68522

--

Img

A2B Chem

AB68808

--

Img

A2B Chem

AB68791

--

Img

A2B Chem

AB68981

--

Img

A2B Chem

AB68524

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB68523

--


CatalogNumber:
AB68523

ChemicalName:
(1H-Indol-5-yl)methanamine

CasNumber:
81881-74-5

MolecularFormula:
C9H10N2

MolecularWeight:
146.1891

MdlNumber:
MFCD01719220

Smiles:
NCc1ccc2c(c1)cc[nH]2

Complexity:
136

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
1.2

Img

A2B Chem

AB68524

--


CatalogNumber:
AB68524

ChemicalName:
5-Aminomethyl-1h-pyridin-2-one

CasNumber:
131052-84-1

MolecularFormula:
C6H8N2O

MolecularWeight:
124.14052000000001

MdlNumber:
MFCD08274990

Smiles:
NCc1ccc(=O)[nH]c1

Complexity:
182

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
-1.4

Img

A2B Chem

AB68525

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1c(OC)cc(cc1C(=O)O)S(=O)(=O)N

Complexity:
375

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB68526

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)c1[nH]c2c(c1)cc(cc2)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__