(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole

C14H12BrN — CID 7144522

IUPAC(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole
SMILESBrc1ccc([C@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C14H12BrN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-8,14,16H,9H2/t14-/m1/s1
InChIKeyJZDWMUCLJQQMKY-CQSZACIVSA-N
MW274.16 g/mol
LogP4.16
Rot. Bonds1

About (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole

(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole (PubChem CID 7144522) has the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol. Its IUPAC name is (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole
PubChem CID7144522
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
Exact Mass273.02
IUPAC Name(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole
SMILESBrc1ccc([C@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C14H12BrN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-8,14,16H,9H2/t14-/m1/s1
InChIKeyJZDWMUCLJQQMKY-CQSZACIVSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-phenyl-2,3-dihydro-1H-indole
CID 7004228
2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-indole
CID 4553676
(2S)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047714
(2R)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047713
2-(4-ethylphenyl)-2,3-dihydro-1H-indole
CID 3934310
(2R)-5-bromo-2-(4-chlorophenyl)-2,3-dihydro-1H-indole
CID 7017020
3-(2,3-dihydro-1H-indol-2-yl)quinoline
CID 65041840
2-(3-bromofuran-2-yl)-2,3-dihydro-1H-indole
CID 65041798
6-bromo-3-(2,3-dihydro-1H-indol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 65347794
2-(4-bromophenyl)-5,5-dimethyl-1,2,3,4-tetrahydro-1-benzazepine
CID 132500991
6-bromo-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 164550250
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole?
The IUPAC name of (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole (CID 7144522) is (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole?
The canonical SMILES for (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole is Brc1ccc([C@H]2Cc3ccccc3N2)cc1.
What is the InChIKey of (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole?
The InChIKey is JZDWMUCLJQQMKY-CQSZACIVSA-N. The full InChI is InChI=1S/C14H12BrN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-8,14,16H,9H2/t14-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole?
(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole has a molecular weight of 274.16 g/mol, XLogP of 4.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 7144522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).