6-methyl-1H-indole-3-carbaldehyde

C10H9NO — CID 4777902

IUPAC6-methyl-1H-indole-3-carbaldehyde
SMILESCc1ccc2c(C=O)c[nH]c2c1
InChIInChI=1S/C10H9NO/c1-7-2-3-9-8(6-12)5-11-10(9)4-7/h2-6,11H,1H3
InChIKeyLZERQSJGPXFAKB-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.29
Rot. Bonds1

About 6-methyl-1H-indole-3-carbaldehyde

6-methyl-1H-indole-3-carbaldehyde (PubChem CID 4777902) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-methyl-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name6-methyl-1H-indole-3-carbaldehyde
PubChem CID4777902
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name6-methyl-1H-indole-3-carbaldehyde
SMILESCc1ccc2c(C=O)c[nH]c2c1
InChIInChI=1S/C10H9NO/c1-7-2-3-9-8(6-12)5-11-10(9)4-7/h2-6,11H,1H3
InChIKeyLZERQSJGPXFAKB-UHFFFAOYSA-N
XLogP2.29
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-methyl-1H-indole-3-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-indole-3-carbaldehyde?
The IUPAC name of 6-methyl-1H-indole-3-carbaldehyde (CID 4777902) is 6-methyl-1H-indole-3-carbaldehyde.
What is the SMILES notation for 6-methyl-1H-indole-3-carbaldehyde?
The canonical SMILES for 6-methyl-1H-indole-3-carbaldehyde is Cc1ccc2c(C=O)c[nH]c2c1.
What is the InChIKey of 6-methyl-1H-indole-3-carbaldehyde?
The InChIKey is LZERQSJGPXFAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-2-3-9-8(6-12)5-11-10(9)4-7/h2-6,11H,1H3.
What are the key properties of 6-methyl-1H-indole-3-carbaldehyde?
6-methyl-1H-indole-3-carbaldehyde has a molecular weight of 159.19 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-indole-3-carbaldehyde is sourced from PubChem (CID 4777902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).