2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

C17H14ClNO — CID 3830645

IUPAC2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
SMILESCc1cc(C)c2[nH]c(-c3ccc(Cl)cc3)c(C=O)c2c1
InChIInChI=1S/C17H14ClNO/c1-10-7-11(2)16-14(8-10)15(9-20)17(19-16)12-3-5-13(18)6-4-12/h3-9,19H,1-2H3
InChIKeyOSEGQULSYUSAPB-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.92
Rot. Bonds2

About 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde (PubChem CID 3830645) has the molecular formula C17H14ClNO and a molecular weight of 283.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
PubChem CID3830645
Molecular FormulaC17H14ClNO
Molecular Weight283.76 g/mol
Exact Mass283.08
IUPAC Name2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
SMILESCc1cc(C)c2[nH]c(-c3ccc(Cl)cc3)c(C=O)c2c1
InChIInChI=1S/C17H14ClNO/c1-10-7-11(2)16-14(8-10)15(9-20)17(19-16)12-3-5-13(18)6-4-12/h3-9,19H,1-2H3
InChIKeyOSEGQULSYUSAPB-UHFFFAOYSA-N
XLogP4.92
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(3-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
CID 3328264
2-(2,5-dichlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
CID 3750935
5,7-dimethyl-2-(2-methylphenyl)-1H-indole-3-carbaldehyde
CID 3776362
2-(4-chlorophenyl)-4-methyl-1H-indole-3-carbaldehyde
CID 59060734
2-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid
CID 4569862
2-(4-fluorophenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde
CID 3817795
5-chloro-2-(3-chlorophenyl)-7-fluoro-1H-indole-3-carbaldehyde
CID 3730627
5-chloro-2-(2,4-dimethylphenyl)-1H-indole-3-carbaldehyde
CID 3699647
4-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
CID 4603225
2-(4-chlorophenyl)-5-nitro-1H-indole-3-carbaldehyde
CID 3822875
5,7-difluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
CID 3789145
2-(4-methoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde
CID 4595555

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde?
The IUPAC name of 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde (CID 3830645) is 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde.
What is the SMILES notation for 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde?
The canonical SMILES for 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde is Cc1cc(C)c2[nH]c(-c3ccc(Cl)cc3)c(C=O)c2c1.
What is the InChIKey of 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde?
The InChIKey is OSEGQULSYUSAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO/c1-10-7-11(2)16-14(8-10)15(9-20)17(19-16)12-3-5-13(18)6-4-12/h3-9,19H,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde?
2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde has a molecular weight of 283.76 g/mol, XLogP of 4.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde is sourced from PubChem (CID 3830645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).