AA65272
147009-33-4 | 3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA65272
ChemicalName
3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
CasNumber
147009-33-4
MolecularFormula
C14H15N3
MolecularWeight
225.289
MdlNumber
MFCD09833480
Smiles
CNC1Cc2c(CC1)[nH]c1c2cc(cc1)C#N
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AA65272
ChemicalName: 3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
CasNumber: 147009-33-4
MolecularFormula: C14H15N3
MolecularWeight: 225.289
MdlNumber: MFCD09833480
Smiles: CNC1Cc2c(CC1)[nH]c1c2cc(cc1)C#N
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AA65272
ChemicalName:
3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
CasNumber:
147009-33-4
MolecularFormula:
C14H15N3
MolecularWeight:
225.289
MdlNumber:
MFCD09833480
Smiles:
CNC1Cc2c(CC1)[nH]c1c2cc(cc1)C#N
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.1
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Smiles: NC1CCc2c(C1)c1cc(ccc1[nH]2)C(=O)N
Complexity: __
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HeavyAtomCount: __
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Smiles:
NC1CCc2c(C1)c1cc(ccc1[nH]2)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1Cc2c(CC1)[nH]c1c2cc(Cl)cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1Cc2c(CC1)[nH]c1c2cc(Cl)cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__