AF29405
221675-45-2 | 5,7-Dimethyl-1h-indole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AF29405
ChemicalName
5,7-Dimethyl-1h-indole-2-carboxylic acid
CasNumber
221675-45-2
MolecularFormula
C11H11NO2
MolecularWeight
189.21053999999998
MdlNumber
MFCD02664421
Smiles
Cc1cc2cc([nH]c2c(c1)C)C(=O)O
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AF29405
ChemicalName: 5,7-Dimethyl-1h-indole-2-carboxylic acid
CasNumber: 221675-45-2
MolecularFormula: C11H11NO2
MolecularWeight: 189.21053999999998
MdlNumber: MFCD02664421
Smiles: Cc1cc2cc([nH]c2c(c1)C)C(=O)O
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AF29405
ChemicalName:
5,7-Dimethyl-1h-indole-2-carboxylic acid
CasNumber:
221675-45-2
MolecularFormula:
C11H11NO2
MolecularWeight:
189.21053999999998
MdlNumber:
MFCD02664421
Smiles:
Cc1cc2cc([nH]c2c(c1)C)C(=O)O
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AF29406
ChemicalName: 7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
CasNumber: 312713-96-5
MolecularFormula: C14H14ClNO2
MolecularWeight: 263.7195
MdlNumber: MFCD01047019
Smiles: OC(=O)C1Nc2c(C3C1CC=C3)ccc(c2C)Cl
Complexity: 384
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AF29406
ChemicalName:
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
CasNumber:
312713-96-5
MolecularFormula:
C14H14ClNO2
MolecularWeight:
263.7195
MdlNumber:
MFCD01047019
Smiles:
OC(=O)C1Nc2c(C3C1CC=C3)ccc(c2C)Cl
Complexity:
384
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
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Smiles: Cc1cccc2c1[nH]cc2CCN.Cl
Complexity: __
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Smiles:
Cc1cccc2c1[nH]cc2CCN.Cl
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Smiles: O=Cc1cccn1c1ccc(cc1)[N+](=O)[O-]
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Smiles:
O=Cc1cccn1c1ccc(cc1)[N+](=O)[O-]
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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