2-(2-bromophenyl)-5-methoxy-1H-indole

C15H12BrNO — CID 131887178

IUPAC2-(2-bromophenyl)-5-methoxy-1H-indole
SMILESCOc1ccc2[nH]c(-c3ccccc3Br)cc2c1
InChIInChI=1S/C15H12BrNO/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-9,17H,1H3
InChIKeyGJVQVWICRDALQC-UHFFFAOYSA-N
MW302.17 g/mol
LogP4.61
Rot. Bonds2

About 2-(2-bromophenyl)-5-methoxy-1H-indole

2-(2-bromophenyl)-5-methoxy-1H-indole (PubChem CID 131887178) has the molecular formula C15H12BrNO and a molecular weight of 302.17 g/mol. Its IUPAC name is 2-(2-bromophenyl)-5-methoxy-1H-indole.

Molecular Properties

Compound Name2-(2-bromophenyl)-5-methoxy-1H-indole
PubChem CID131887178
Molecular FormulaC15H12BrNO
Molecular Weight302.17 g/mol
Exact Mass301.01
IUPAC Name2-(2-bromophenyl)-5-methoxy-1H-indole
SMILESCOc1ccc2[nH]c(-c3ccccc3Br)cc2c1
InChIInChI=1S/C15H12BrNO/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-9,17H,1H3
InChIKeyGJVQVWICRDALQC-UHFFFAOYSA-N
XLogP4.61
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.17
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
CID 10731437
2-(2-bromophenyl)-5-fluoro-1H-indole
CID 131887074
2-[(E)-2-(2-bromophenyl)ethenyl]-5-methoxy-1H-indole
CID 11843963
5-methoxy-2-(1H-pyrrol-2-yl)-1H-indole
CID 66573117
2-(2,5-dimethoxyphenyl)-1H-indole
CID 4714964
2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide
CID 159351234
5-methoxy-2-(1H-pyrazol-5-yl)-1H-indole
CID 135496116
2-[4-methoxy-2-(5-methoxy-1H-indol-2-yl)phenyl]acetaldehyde
CID 141043717
5-methoxy-1H-indole-2-thiol
CID 119094198
2-[2,3,4-trimethoxy-5-(5-methoxy-1H-indol-2-yl)phenyl]acetaldehyde
CID 141043724
2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
CID 144993445
2-(2-chloropyrimidin-4-yl)-5-methoxy-1H-indole
CID 162717905

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-5-methoxy-1H-indole?
The IUPAC name of 2-(2-bromophenyl)-5-methoxy-1H-indole (CID 131887178) is 2-(2-bromophenyl)-5-methoxy-1H-indole.
What is the SMILES notation for 2-(2-bromophenyl)-5-methoxy-1H-indole?
The canonical SMILES for 2-(2-bromophenyl)-5-methoxy-1H-indole is COc1ccc2[nH]c(-c3ccccc3Br)cc2c1.
What is the InChIKey of 2-(2-bromophenyl)-5-methoxy-1H-indole?
The InChIKey is GJVQVWICRDALQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrNO/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-9,17H,1H3.
What are the key properties of 2-(2-bromophenyl)-5-methoxy-1H-indole?
2-(2-bromophenyl)-5-methoxy-1H-indole has a molecular weight of 302.17 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-5-methoxy-1H-indole is sourced from PubChem (CID 131887178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).