2-(7-chloro-1H-indol-3-yl)acetamide

C10H9ClN2O — CID 10703607

IUPAC2-(7-chloro-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2c(Cl)cccc12
InChIInChI=1S/C10H9ClN2O/c11-8-3-1-2-7-6(4-9(12)14)5-13-10(7)8/h1-3,5,13H,4H2,(H2,12,14)
InChIKeyZZKPMOVMDDOLFC-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.85
Rot. Bonds2

About 2-(7-chloro-1H-indol-3-yl)acetamide

2-(7-chloro-1H-indol-3-yl)acetamide (PubChem CID 10703607) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 2-(7-chloro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(7-chloro-1H-indol-3-yl)acetamide
PubChem CID10703607
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name2-(7-chloro-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2c(Cl)cccc12
InChIInChI=1S/C10H9ClN2O/c11-8-3-1-2-7-6(4-9(12)14)5-13-10(7)8/h1-3,5,13H,4H2,(H2,12,14)
InChIKeyZZKPMOVMDDOLFC-UHFFFAOYSA-N
XLogP1.85
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(7-chloro-1H-indol-3-yl)acetonitrile
CID 10559597
methyl (2R)-2-acetamido-3-(7-chloro-1H-indol-3-yl)propanoate
CID 100944705
1-(7-chloro-1H-indol-3-yl)propan-1-one
CID 103474389
1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
CID 105495625
N-carbamoyl-3-(7-chloro-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]propanamide
CID 121401299
(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone
CID 103474468
N-carbamoyl-3-(7-chloro-1H-indol-3-yl)-N-[(2,3-difluorophenyl)methyl]propanamide
CID 121401280
3-(7-chloro-1H-indol-3-yl)-N-formyl-N-propan-2-ylpropanamide
CID 145099551
ethyl 2-(7-chloro-1H-indol-3-yl)-2-hydroxyacetate
CID 115073313
2-(3-chloro-2-fluorophenyl)acetamide
CID 91291585
7-chloro-3-(2-cyclopentylethyl)-1H-indole
CID 106984980
N-[2-(7-chloro-1H-indol-3-yl)ethyl]-2-methylpropan-2-amine
CID 76846630

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(7-chloro-1H-indol-3-yl)acetamide (CID 10703607) is 2-(7-chloro-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(7-chloro-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(7-chloro-1H-indol-3-yl)acetamide is NC(=O)Cc1c[nH]c2c(Cl)cccc12.
What is the InChIKey of 2-(7-chloro-1H-indol-3-yl)acetamide?
The InChIKey is ZZKPMOVMDDOLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-8-3-1-2-7-6(4-9(12)14)5-13-10(7)8/h1-3,5,13H,4H2,(H2,12,14).
What are the key properties of 2-(7-chloro-1H-indol-3-yl)acetamide?
2-(7-chloro-1H-indol-3-yl)acetamide has a molecular weight of 208.65 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 10703607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).