5-chloro-6-hydroxy-1H-indole-3-carbaldehyde

C9H6ClNO2 — CID 123762927

IUPAC5-chloro-6-hydroxy-1H-indole-3-carbaldehyde
SMILESO=Cc1c[nH]c2cc(O)c(Cl)cc12
InChIInChI=1S/C9H6ClNO2/c10-7-1-6-5(4-12)3-11-8(6)2-9(7)13/h1-4,11,13H
InChIKeyJKPTZQONWIPSIM-UHFFFAOYSA-N
MW195.61 g/mol
LogP2.34
Rot. Bonds1

About 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde

5-chloro-6-hydroxy-1H-indole-3-carbaldehyde (PubChem CID 123762927) has the molecular formula C9H6ClNO2 and a molecular weight of 195.61 g/mol. Its IUPAC name is 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name5-chloro-6-hydroxy-1H-indole-3-carbaldehyde
PubChem CID123762927
Molecular FormulaC9H6ClNO2
Molecular Weight195.61 g/mol
Exact Mass195.01
IUPAC Name5-chloro-6-hydroxy-1H-indole-3-carbaldehyde
SMILESO=Cc1c[nH]c2cc(O)c(Cl)cc12
InChIInChI=1S/C9H6ClNO2/c10-7-1-6-5(4-12)3-11-8(6)2-9(7)13/h1-4,11,13H
InChIKeyJKPTZQONWIPSIM-UHFFFAOYSA-N
XLogP2.34
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde?
The IUPAC name of 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde (CID 123762927) is 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde.
What is the SMILES notation for 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde?
The canonical SMILES for 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde is O=Cc1c[nH]c2cc(O)c(Cl)cc12.
What is the InChIKey of 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde?
The InChIKey is JKPTZQONWIPSIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO2/c10-7-1-6-5(4-12)3-11-8(6)2-9(7)13/h1-4,11,13H.
What are the key properties of 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde?
5-chloro-6-hydroxy-1H-indole-3-carbaldehyde has a molecular weight of 195.61 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydroxy-1H-indole-3-carbaldehyde is sourced from PubChem (CID 123762927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).