AI11988
1186509-61-4 | 1-Benzylindazole-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI11988
ChemicalName
1-Benzylindazole-3-carbaldehyde
CasNumber
1186509-61-4
MolecularFormula
C15H12N2O
MolecularWeight
236.2686
MdlNumber
MFCD22571299
Smiles
O=Cc1nn(c2c1cccc2)Cc1ccccc1
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AI11988
ChemicalName: 1-Benzylindazole-3-carbaldehyde
CasNumber: 1186509-61-4
MolecularFormula: C15H12N2O
MolecularWeight: 236.2686
MdlNumber: MFCD22571299
Smiles: O=Cc1nn(c2c1cccc2)Cc1ccccc1
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AI11988
ChemicalName:
1-Benzylindazole-3-carbaldehyde
CasNumber:
1186509-61-4
MolecularFormula:
C15H12N2O
MolecularWeight:
236.2686
MdlNumber:
MFCD22571299
Smiles:
O=Cc1nn(c2c1cccc2)Cc1ccccc1
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1nn(cc1C)c1cccc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1nn(cc1C)c1cccc(c1)OC
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: COC(=O)c1cc(C)cc(n1)Cl
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Smiles:
COC(=O)c1cc(C)cc(n1)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1n[nH]c2c1cc(N)cn2
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1n[nH]c2c1cc(N)cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__