AG49517
478827-05-3 | (1H-Indazol-5-yl)-methyl-amine
Manufacturer: A2B Chem
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CatalogNumber
AG49517
ChemicalName
(1H-Indazol-5-yl)-methyl-amine
CasNumber
478827-05-3
MolecularFormula
C8H9N3
MolecularWeight
147.1772
MdlNumber
MFCD11506089
Smiles
CNc1ccc2c(c1)c[nH]n2
Complexity
137
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AG49517
ChemicalName: (1H-Indazol-5-yl)-methyl-amine
CasNumber: 478827-05-3
MolecularFormula: C8H9N3
MolecularWeight: 147.1772
MdlNumber: MFCD11506089
Smiles: CNc1ccc2c(c1)c[nH]n2
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AG49517
ChemicalName:
(1H-Indazol-5-yl)-methyl-amine
CasNumber:
478827-05-3
MolecularFormula:
C8H9N3
MolecularWeight:
147.1772
MdlNumber:
MFCD11506089
Smiles:
CNc1ccc2c(c1)c[nH]n2
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
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MolecularFormula: __
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Smiles: Nc1ccc(cc1)/C=C/1C=Cc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
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MolecularWeight:
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Smiles:
Nc1ccc(cc1)/C=C/1C=Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MdlNumber:
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC1=CC2=C(CCC2)C=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1=CC2=C(CCC2)C=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__