AD00053
90322-84-2 | 7-Methyl-1H-indazole-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD00053
ChemicalName
7-Methyl-1H-indazole-3-carbonitrile
CasNumber
90322-84-2
MolecularFormula
C9H7N3
MolecularWeight
157.172
MdlNumber
MFCD09834656
Smiles
Cc1cccc2c1[nH]nc2C#N
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2
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CatalogNumber: AD00053
ChemicalName: 7-Methyl-1H-indazole-3-carbonitrile
CasNumber: 90322-84-2
MolecularFormula: C9H7N3
MolecularWeight: 157.172
MdlNumber: MFCD09834656
Smiles: Cc1cccc2c1[nH]nc2C#N
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2
CatalogNumber:
AD00053
ChemicalName:
7-Methyl-1H-indazole-3-carbonitrile
CasNumber:
90322-84-2
MolecularFormula:
C9H7N3
MolecularWeight:
157.172
MdlNumber:
MFCD09834656
Smiles:
Cc1cccc2c1[nH]nc2C#N
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1NS(=O)(=O)c2c1c(C)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1NS(=O)(=O)c2c1c(C)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(c(c1N)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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MdlNumber:
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Smiles:
COc1ccc(c(c1N)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(C(P(=O)([O-])[O-])(P(=O)([O-])[O-])CC)CC(CC)(CC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(C(P(=O)([O-])[O-])(P(=O)([O-])[O-])CC)CC(CC)(CC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__