2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde

C16H11F2NO — CID 87405106

IUPAC2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde
SMILESCc1cccc2c(C=O)c(-c3cccc(F)c3F)[nH]c12
InChIInChI=1S/C16H11F2NO/c1-9-4-2-5-10-12(8-20)16(19-15(9)10)11-6-3-7-13(17)14(11)18/h2-8,19H,1H3
InChIKeyWRHRSRCZSBFBTJ-UHFFFAOYSA-N
MW271.27 g/mol
LogP4.23
Rot. Bonds2

About 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde

2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde (PubChem CID 87405106) has the molecular formula C16H11F2NO and a molecular weight of 271.27 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde
PubChem CID87405106
Molecular FormulaC16H11F2NO
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC Name2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde
SMILESCc1cccc2c(C=O)c(-c3cccc(F)c3F)[nH]c12
InChIInChI=1S/C16H11F2NO/c1-9-4-2-5-10-12(8-20)16(19-15(9)10)11-6-3-7-13(17)14(11)18/h2-8,19H,1H3
InChIKeyWRHRSRCZSBFBTJ-UHFFFAOYSA-N
XLogP4.23
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde?
The IUPAC name of 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde (CID 87405106) is 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde.
What is the SMILES notation for 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde?
The canonical SMILES for 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde is Cc1cccc2c(C=O)c(-c3cccc(F)c3F)[nH]c12.
What is the InChIKey of 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde?
The InChIKey is WRHRSRCZSBFBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2NO/c1-9-4-2-5-10-12(8-20)16(19-15(9)10)11-6-3-7-13(17)14(11)18/h2-8,19H,1H3.
What are the key properties of 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde?
2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde has a molecular weight of 271.27 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde is sourced from PubChem (CID 87405106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).