(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol

C15H13Cl2NO — CID 65042297

IUPAC(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)C1Cc2ccccc2N1
InChIInChI=1S/C15H13Cl2NO/c16-10-5-6-11(12(17)8-10)15(19)14-7-9-3-1-2-4-13(9)18-14/h1-6,8,14-15,18-19H,7H2
InChIKeyHVBGERFACILTKB-UHFFFAOYSA-N
MW294.18 g/mol
LogP4.06
Rot. Bonds2

About (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol

(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol (PubChem CID 65042297) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
PubChem CID65042297
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)C1Cc2ccccc2N1
InChIInChI=1S/C15H13Cl2NO/c16-10-5-6-11(12(17)8-10)15(19)14-7-9-3-1-2-4-13(9)18-14/h1-6,8,14-15,18-19H,7H2
InChIKeyHVBGERFACILTKB-UHFFFAOYSA-N
XLogP4.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3-chloro-4-methylphenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 106818099
2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole
CID 4019542
cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
CID 65041649
(5-bromothiophen-2-yl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042831
3-(4-chlorophenyl)-2-(2,3-dihydro-1H-indol-2-yl)propanoic acid
CID 141112790
2,3-dihydro-1H-indol-2-yl-(2-methylpyrimidin-4-yl)methanol
CID 115527971
(2,4-dichlorophenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126530
(4-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 65041819
(2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanol
CID 61272354
7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,5-dichlorophenyl)methanol
CID 64986314
(2-cyclopropylphenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 79970709
1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
CID 83860499

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol?
The IUPAC name of (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol (CID 65042297) is (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol?
The canonical SMILES for (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol is OC(c1ccc(Cl)cc1Cl)C1Cc2ccccc2N1.
What is the InChIKey of (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol?
The InChIKey is HVBGERFACILTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c16-10-5-6-11(12(17)8-10)15(19)14-7-9-3-1-2-4-13(9)18-14/h1-6,8,14-15,18-19H,7H2.
What are the key properties of (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol?
(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol has a molecular weight of 294.18 g/mol, XLogP of 4.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol is sourced from PubChem (CID 65042297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).