AI51459
51072-83-4 | 3-Cyano-2-methylindole
Manufacturer: A2B Chem
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CatalogNumber
AI51459
ChemicalName
3-Cyano-2-methylindole
CasNumber
51072-83-4
MolecularFormula
C10H8N2
MolecularWeight
156.1839
MdlNumber
MFCD01475745
Smiles
N#Cc1c(C)[nH]c2c1cccc2
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.2
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CatalogNumber: AI51459
ChemicalName: 3-Cyano-2-methylindole
CasNumber: 51072-83-4
MolecularFormula: C10H8N2
MolecularWeight: 156.1839
MdlNumber: MFCD01475745
Smiles: N#Cc1c(C)[nH]c2c1cccc2
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.2
CatalogNumber:
AI51459
ChemicalName:
3-Cyano-2-methylindole
CasNumber:
51072-83-4
MolecularFormula:
C10H8N2
MolecularWeight:
156.1839
MdlNumber:
MFCD01475745
Smiles:
N#Cc1c(C)[nH]c2c1cccc2
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.2
CatalogNumber: AI51460
ChemicalName: 1,2-Dimethyl-1H-indole-3-carbonitrile
CasNumber: 51072-84-5
MolecularFormula: C11H10N2
MolecularWeight: 170.2105
MdlNumber: MFCD00460785
Smiles: N#Cc1c(C)n(c2c1cccc2)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
Xlogp3: 2.1
CatalogNumber:
AI51460
ChemicalName:
1,2-Dimethyl-1H-indole-3-carbonitrile
CasNumber:
51072-84-5
MolecularFormula:
C11H10N2
MolecularWeight:
170.2105
MdlNumber:
MFCD00460785
Smiles:
N#Cc1c(C)n(c2c1cccc2)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1coc2c(c1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1coc2c(c1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc2n(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc2n(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__