1H-indol-5-yl(phenyl)methanol

C15H13NO — CID 19042833

IUPAC1H-indol-5-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13NO/c17-15(11-4-2-1-3-5-11)13-6-7-14-12(10-13)8-9-16-14/h1-10,15-17H
InChIKeyJUNSBTRYLJDRPJ-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.25
Rot. Bonds2

About 1H-indol-5-yl(phenyl)methanol

1H-indol-5-yl(phenyl)methanol (PubChem CID 19042833) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 1H-indol-5-yl(phenyl)methanol.

Molecular Properties

Compound Name1H-indol-5-yl(phenyl)methanol
PubChem CID19042833
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name1H-indol-5-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13NO/c17-15(11-4-2-1-3-5-11)13-6-7-14-12(10-13)8-9-16-14/h1-10,15-17H
InChIKeyJUNSBTRYLJDRPJ-UHFFFAOYSA-N
XLogP3.25
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(4-fluorophenyl)-(1H-indol-5-yl)methanol
CID 81444818
4-[hydroxy(1H-indol-5-yl)methyl]benzonitrile
CID 115480990
1H-indol-5-yl-(3-methoxyphenyl)methanol
CID 81444817
(3-cyclopropylphenyl)-(1H-indol-5-yl)methanol
CID 81437598
1H-indol-5-yl-(3,4,5-trifluorophenyl)methanol
CID 81444552
(3-fluoro-4-methylphenyl)-(1H-indol-5-yl)methanol
CID 81444351
(3-fluoro-4-methoxyphenyl)-(1H-indol-5-yl)methanol
CID 81444916
(3-bromo-4-methoxyphenyl)-(1H-indol-5-yl)methanol
CID 81444992
2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-5-yl)methanol
CID 81437183
(Z)-2,4-dihydroxy-4-(1H-indol-5-yl)but-2-enoic acid
CID 141265593
(E)-2,4-dihydroxy-4-(1H-indol-5-yl)but-2-enoic acid
CID 141342745
1H-indol-5-yl-[2-(methylaminomethyl)phenyl]methanol
CID 44610017

Frequently Asked Questions

What is the IUPAC name of 1H-indol-5-yl(phenyl)methanol?
The IUPAC name of 1H-indol-5-yl(phenyl)methanol (CID 19042833) is 1H-indol-5-yl(phenyl)methanol.
What is the SMILES notation for 1H-indol-5-yl(phenyl)methanol?
The canonical SMILES for 1H-indol-5-yl(phenyl)methanol is OC(c1ccccc1)c1ccc2[nH]ccc2c1.
What is the InChIKey of 1H-indol-5-yl(phenyl)methanol?
The InChIKey is JUNSBTRYLJDRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-15(11-4-2-1-3-5-11)13-6-7-14-12(10-13)8-9-16-14/h1-10,15-17H.
What are the key properties of 1H-indol-5-yl(phenyl)methanol?
1H-indol-5-yl(phenyl)methanol has a molecular weight of 223.28 g/mol, XLogP of 3.25, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-5-yl(phenyl)methanol is sourced from PubChem (CID 19042833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).