(3-hydroxyindol-1-yl)-phenylmethanone

C15H11NO2 — CID 46850030

IUPAC(3-hydroxyindol-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)n1cc(O)c2ccccc21
InChIInChI=1S/C15H11NO2/c17-14-10-16(13-9-5-4-8-12(13)14)15(18)11-6-2-1-3-7-11/h1-10,17H
InChIKeyJDFIINWLCIARDQ-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.04
Rot. Bonds1

About (3-hydroxyindol-1-yl)-phenylmethanone

(3-hydroxyindol-1-yl)-phenylmethanone (PubChem CID 46850030) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is (3-hydroxyindol-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(3-hydroxyindol-1-yl)-phenylmethanone
PubChem CID46850030
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name(3-hydroxyindol-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)n1cc(O)c2ccccc21
InChIInChI=1S/C15H11NO2/c17-14-10-16(13-9-5-4-8-12(13)14)15(18)11-6-2-1-3-7-11/h1-10,17H
InChIKeyJDFIINWLCIARDQ-UHFFFAOYSA-N
XLogP3.04
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(2Z)-1-acetyl-2-(anilinomethylene)-1,2-dihydro-3H-indol-3-one
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6-[3-[1-[(2-Hydroxyphenyl)methyl]piperidin-4-yl]propanoyl]-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-11-one
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(E)-1-(5-hydroxyindol-1-yl)-3-phenylprop-2-en-1-one
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(2E)-2-cyano-N-(2-hydroxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide
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Frequently Asked Questions

What is the IUPAC name of (3-hydroxyindol-1-yl)-phenylmethanone?
The IUPAC name of (3-hydroxyindol-1-yl)-phenylmethanone (CID 46850030) is (3-hydroxyindol-1-yl)-phenylmethanone.
What is the SMILES notation for (3-hydroxyindol-1-yl)-phenylmethanone?
The canonical SMILES for (3-hydroxyindol-1-yl)-phenylmethanone is O=C(c1ccccc1)n1cc(O)c2ccccc21.
What is the InChIKey of (3-hydroxyindol-1-yl)-phenylmethanone?
The InChIKey is JDFIINWLCIARDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-14-10-16(13-9-5-4-8-12(13)14)15(18)11-6-2-1-3-7-11/h1-10,17H.
What are the key properties of (3-hydroxyindol-1-yl)-phenylmethanone?
(3-hydroxyindol-1-yl)-phenylmethanone has a molecular weight of 237.26 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxyindol-1-yl)-phenylmethanone is sourced from PubChem (CID 46850030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).