2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol

C10H12ClNO — CID 117198606

IUPAC2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
SMILESOCCC1Cc2c(Cl)cccc2N1
InChIInChI=1S/C10H12ClNO/c11-9-2-1-3-10-8(9)6-7(12-10)4-5-13/h1-3,7,12-13H,4-6H2
InChIKeyFKLGAYLVTVNZRJ-UHFFFAOYSA-N
MW197.66 g/mol
LogP2.06
Rot. Bonds2

About 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol

2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol (PubChem CID 117198606) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
PubChem CID117198606
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC Name2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
SMILESOCCC1Cc2c(Cl)cccc2N1
InChIInChI=1S/C10H12ClNO/c11-9-2-1-3-10-8(9)6-7(12-10)4-5-13/h1-3,7,12-13H,4-6H2
InChIKeyFKLGAYLVTVNZRJ-UHFFFAOYSA-N
XLogP2.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chloro-2,3-dihydro-1H-indol-2-yl)-N-methylpropan-2-amine
CID 117198682
(2S)-4-chloro-2-methyl-2,3-dihydro-1H-indole
CID 129375705
2-(4-chloro-2,3-dihydro-1H-indol-3-yl)ethanol
CID 117199882
2-(4-chloro-2,3-dihydro-1-benzothiophen-2-yl)ethanol
CID 117198529
2-ethyl-2,3-dihydro-1H-indol-4-ol
CID 119085836
[(2S)-4-methoxy-2,3-dihydro-1H-indol-2-yl]methanol
CID 130665549
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039
6-chloro-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
CID 104839673
2-(6-chloro-3,4-dihydro-2H-1,4-benzothiazin-3-yl)ethanol
CID 84625965
(2S)-5-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 130615096
methyl 2-propyl-2,3-dihydro-1H-indole-4-carboxylate
CID 118050194
2-(8-chloro-3-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanol
CID 84625365

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol?
The IUPAC name of 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol (CID 117198606) is 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol.
What is the SMILES notation for 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol?
The canonical SMILES for 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol is OCCC1Cc2c(Cl)cccc2N1.
What is the InChIKey of 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol?
The InChIKey is FKLGAYLVTVNZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-9-2-1-3-10-8(9)6-7(12-10)4-5-13/h1-3,7,12-13H,4-6H2.
What are the key properties of 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol?
2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol has a molecular weight of 197.66 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol is sourced from PubChem (CID 117198606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).