4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole

C16H15Cl2NO — CID 4030730

IUPAC4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole
SMILESCCOc1ccccc1C1Cc2c(Cl)cc(Cl)cc2N1
InChIInChI=1S/C16H15Cl2NO/c1-2-20-16-6-4-3-5-11(16)15-9-12-13(18)7-10(17)8-14(12)19-15/h3-8,15,19H,2,9H2,1H3
InChIKeyYSRIUGYGKRLTNC-UHFFFAOYSA-N
MW308.21 g/mol
LogP5.10
Rot. Bonds3

About 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole

4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole (PubChem CID 4030730) has the molecular formula C16H15Cl2NO and a molecular weight of 308.21 g/mol. Its IUPAC name is 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole
PubChem CID4030730
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21 g/mol
Exact Mass307.05
IUPAC Name4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole
SMILESCCOc1ccccc1C1Cc2c(Cl)cc(Cl)cc2N1
InChIInChI=1S/C16H15Cl2NO/c1-2-20-16-6-4-3-5-11(16)15-9-12-13(18)7-10(17)8-14(12)19-15/h3-8,15,19H,2,9H2,1H3
InChIKeyYSRIUGYGKRLTNC-UHFFFAOYSA-N
XLogP5.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.21
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole with MolForge

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

Launch Full Analysis

Related Compounds

4-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4034685
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
6-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030559
2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
CID 5094377
2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 17389892
(2S)-2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 171194884
5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510801
5-(2-ethoxyphenyl)-3,3-dimethylthiomorpholine
CID 66229689
2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84702637
4-(2-ethoxyphenyl)-3-methylpiperidine
CID 66280150
(3R)-3-(2-ethoxyphenyl)morpholine
CID 42183310
5-ethoxy-2-(2-methylphenyl)-2,3-dihydro-1H-indole
CID 4656228

Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole?
The IUPAC name of 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole (CID 4030730) is 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole is CCOc1ccccc1C1Cc2c(Cl)cc(Cl)cc2N1.
What is the InChIKey of 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole?
The InChIKey is YSRIUGYGKRLTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO/c1-2-20-16-6-4-3-5-11(16)15-9-12-13(18)7-10(17)8-14(12)19-15/h3-8,15,19H,2,9H2,1H3.
What are the key properties of 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole?
4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole has a molecular weight of 308.21 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 4030730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).