AA51038
13754-86-4 | 1,5,6,7-Tetrahydro-4H-indol-4-one
Manufacturer: A2B Chem
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CatalogNumber
AA51038
ChemicalName
1,5,6,7-Tetrahydro-4H-indol-4-one
CasNumber
13754-86-4
MolecularFormula
C8H9NO
MolecularWeight
135.16316000000003
MdlNumber
MFCD00075438
Smiles
O=C1CCCc2c1cc[nH]2
NscNumber
131681
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
0.8
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CatalogNumber: AA51038
ChemicalName: 1,5,6,7-Tetrahydro-4H-indol-4-one
CasNumber: 13754-86-4
MolecularFormula: C8H9NO
MolecularWeight: 135.16316000000003
MdlNumber: MFCD00075438
Smiles: O=C1CCCc2c1cc[nH]2
NscNumber: 131681
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 0.8
CatalogNumber:
AA51038
ChemicalName:
1,5,6,7-Tetrahydro-4H-indol-4-one
CasNumber:
13754-86-4
MolecularFormula:
C8H9NO
MolecularWeight:
135.16316000000003
MdlNumber:
MFCD00075438
Smiles:
O=C1CCCc2c1cc[nH]2
NscNumber:
131681
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(CN1c2ccccc2S(=O)(=O)c2c1cccc2)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(CN1c2ccccc2S(=O)(=O)c2c1cccc2)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1C(=O)N1CCNCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1C(=O)N1CCNCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCCN(C1)Cc1ccccc1
NscNumber: __
Complexity: 200
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCCN(C1)Cc1ccccc1
NscNumber:
__
Complexity:
200
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.9