7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde

C16H12FNO — CID 3810268

IUPAC7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
SMILESCc1cccc(-c2[nH]c3c(F)cccc3c2C=O)c1
InChIInChI=1S/C16H12FNO/c1-10-4-2-5-11(8-10)15-13(9-19)12-6-3-7-14(17)16(12)18-15/h2-9,18H,1H3
InChIKeyCBJPQHOTMBMVQL-UHFFFAOYSA-N
MW253.28 g/mol
LogP4.09
Rot. Bonds2

About 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde

7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde (PubChem CID 3810268) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
PubChem CID3810268
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
SMILESCc1cccc(-c2[nH]c3c(F)cccc3c2C=O)c1
InChIInChI=1S/C16H12FNO/c1-10-4-2-5-11(8-10)15-13(9-19)12-6-3-7-14(17)16(12)18-15/h2-9,18H,1H3
InChIKeyCBJPQHOTMBMVQL-UHFFFAOYSA-N
XLogP4.09
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7-fluoro-2-(3-methylphenyl)-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 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde?
The IUPAC name of 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde (CID 3810268) is 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde.
What is the SMILES notation for 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde?
The canonical SMILES for 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde is Cc1cccc(-c2[nH]c3c(F)cccc3c2C=O)c1.
What is the InChIKey of 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde?
The InChIKey is CBJPQHOTMBMVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c1-10-4-2-5-11(8-10)15-13(9-19)12-6-3-7-14(17)16(12)18-15/h2-9,18H,1H3.
What are the key properties of 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde?
7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde has a molecular weight of 253.28 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde is sourced from PubChem (CID 3810268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).