2-amino-2-(7-chloro-1H-indol-2-yl)ethanol

C10H11ClN2O — CID 82612595

IUPAC2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
SMILESNC(CO)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C10H11ClN2O/c11-7-3-1-2-6-4-9(8(12)5-14)13-10(6)7/h1-4,8,13-14H,5,12H2
InChIKeyUAZSUNBRKBJESO-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.81
Rot. Bonds2

About 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol

2-amino-2-(7-chloro-1H-indol-2-yl)ethanol (PubChem CID 82612595) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
PubChem CID82612595
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
SMILESNC(CO)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C10H11ClN2O/c11-7-3-1-2-6-4-9(8(12)5-14)13-10(6)7/h1-4,8,13-14H,5,12H2
InChIKeyUAZSUNBRKBJESO-UHFFFAOYSA-N
XLogP1.81
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-2-(7-fluoro-1H-indol-2-yl)ethanol
CID 96754178
1-(7-chloro-1H-indol-2-yl)ethanamine
CID 65333202
7-chloro-2-propan-2-yl-1H-indole
CID 83637222
8-chloro-3-hydroxy-1H-quinolin-2-one
CID 13271054
2-amino-3-(8-chloro-2-oxo-1H-quinolin-3-yl)propanoic acid
CID 84640250
8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one
CID 12910805
7-chloro-1H-indole-2-carbohydrazide
CID 13466352
7-chloro-2-fluoro-1H-indole
CID 150428861
(7-chloro-1H-indol-2-yl)boronic acid
CID 67313374
1-(7-methoxy-1H-indol-2-yl)ethane-1,2-diamine
CID 170895159
2-amino-2-(7-chloro-1H-indol-5-yl)ethanol
CID 83885288
7-chloro-N-(1-hydroxybutan-2-yl)-1H-indole-2-carboxamide
CID 108791722

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol?
The IUPAC name of 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol (CID 82612595) is 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol is NC(CO)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol?
The InChIKey is UAZSUNBRKBJESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-7-3-1-2-6-4-9(8(12)5-14)13-10(6)7/h1-4,8,13-14H,5,12H2.
What are the key properties of 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol?
2-amino-2-(7-chloro-1H-indol-2-yl)ethanol has a molecular weight of 210.66 g/mol, XLogP of 1.81, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(7-chloro-1H-indol-2-yl)ethanol is sourced from PubChem (CID 82612595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).