2-(6,7-dichloroindol-1-yl)ethanamine

C10H10Cl2N2 — CID 83948495

IUPAC2-(6,7-dichloroindol-1-yl)ethanamine
SMILESNCCn1ccc2ccc(Cl)c(Cl)c21
InChIInChI=1S/C10H10Cl2N2/c11-8-2-1-7-3-5-14(6-4-13)10(7)9(8)12/h1-3,5H,4,6,13H2
InChIKeyHGZWNMAPYFXTKY-UHFFFAOYSA-N
MW229.11 g/mol
LogP2.91
Rot. Bonds2

About 2-(6,7-dichloroindol-1-yl)ethanamine

2-(6,7-dichloroindol-1-yl)ethanamine (PubChem CID 83948495) has the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol. Its IUPAC name is 2-(6,7-dichloroindol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dichloroindol-1-yl)ethanamine
PubChem CID83948495
Molecular FormulaC10H10Cl2N2
Molecular Weight229.11 g/mol
Exact Mass228.02
IUPAC Name2-(6,7-dichloroindol-1-yl)ethanamine
SMILESNCCn1ccc2ccc(Cl)c(Cl)c21
InChIInChI=1S/C10H10Cl2N2/c11-8-2-1-7-3-5-14(6-4-13)10(7)9(8)12/h1-3,5H,4,6,13H2
InChIKeyHGZWNMAPYFXTKY-UHFFFAOYSA-N
XLogP2.91
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.11
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,7-dichloro-3-methylindol-1-yl)ethanamine
CID 83948496
2-[1-(2-aminoethyl)-6,7-dichloroindol-3-yl]ethanamine
CID 83948501
2-(5-chloro-7-methylindol-1-yl)ethanamine
CID 130281365
2-(5,7-dimethylindol-1-yl)ethanamine
CID 82490847
1-[1-(2-aminoethyl)-6,7-dichloroindol-3-yl]ethanol
CID 83944817
2-[2-(3,4-dichlorophenyl)imidazol-1-yl]ethanamine
CID 82559612
2-(5-methylindol-1-yl)ethanamine;hydrochloride
CID 91640635
2-(5,7-dimethoxyindol-1-yl)ethanamine
CID 82494071
7-chloro-1-(2-methoxyethyl)indole
CID 103474736
2-[2,4-di(propan-2-yl)pyrrolo[3,2-d]pyrimidin-5-yl]ethanamine
CID 172584668
7-chloro-1-(2-pyrrolidin-1-ylethyl)indole
CID 103475316
2-[1-(2-aminoethyl)-6-chloro-7-methylindol-3-yl]ethanamine
CID 83948657

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dichloroindol-1-yl)ethanamine?
The IUPAC name of 2-(6,7-dichloroindol-1-yl)ethanamine (CID 83948495) is 2-(6,7-dichloroindol-1-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dichloroindol-1-yl)ethanamine?
The canonical SMILES for 2-(6,7-dichloroindol-1-yl)ethanamine is NCCn1ccc2ccc(Cl)c(Cl)c21.
What is the InChIKey of 2-(6,7-dichloroindol-1-yl)ethanamine?
The InChIKey is HGZWNMAPYFXTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2/c11-8-2-1-7-3-5-14(6-4-13)10(7)9(8)12/h1-3,5H,4,6,13H2.
What are the key properties of 2-(6,7-dichloroindol-1-yl)ethanamine?
2-(6,7-dichloroindol-1-yl)ethanamine has a molecular weight of 229.11 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dichloroindol-1-yl)ethanamine is sourced from PubChem (CID 83948495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).