AE08248
1075-25-8 | Indole-5-methanol
Manufacturer: A2B Chem
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CatalogNumber
AE08248
ChemicalName
Indole-5-methanol
CasNumber
1075-25-8
MolecularFormula
C9H9NO
MolecularWeight
147.1739
MdlNumber
MFCD02179594
Smiles
OCc1ccc2c(c1)cc[nH]2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AE08248
ChemicalName: Indole-5-methanol
CasNumber: 1075-25-8
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD02179594
Smiles: OCc1ccc2c(c1)cc[nH]2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AE08248
ChemicalName:
Indole-5-methanol
CasNumber:
1075-25-8
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD02179594
Smiles:
OCc1ccc2c(c1)cc[nH]2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AE08249
ChemicalName: Indole-7-methanol
CasNumber: 1074-87-9
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD02179597
Smiles: OCc1cccc2c1[nH]cc2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AE08249
ChemicalName:
Indole-7-methanol
CasNumber:
1074-87-9
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD02179597
Smiles:
OCc1cccc2c1[nH]cc2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
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Smiles: CCCC[Si](OC)(OC)OC
Complexity: __
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Smiles:
CCCC[Si](OC)(OC)OC
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Smiles: CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@H]1O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@H]1O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__