1-(4-bromophenyl)-2-methylindole

C15H12BrN — CID 22951419

IUPAC1-(4-bromophenyl)-2-methylindole
SMILESCc1cc2ccccc2n1-c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN/c1-11-10-12-4-2-3-5-15(12)17(11)14-8-6-13(16)7-9-14/h2-10H,1H3
InChIKeyRGZOXWSPJVHQIJ-UHFFFAOYSA-N
MW286.17 g/mol
LogP4.70
Rot. Bonds1

About 1-(4-bromophenyl)-2-methylindole

1-(4-bromophenyl)-2-methylindole (PubChem CID 22951419) has the molecular formula C15H12BrN and a molecular weight of 286.17 g/mol. Its IUPAC name is 1-(4-bromophenyl)-2-methylindole.

Molecular Properties

Compound Name1-(4-bromophenyl)-2-methylindole
PubChem CID22951419
Molecular FormulaC15H12BrN
Molecular Weight286.17 g/mol
Exact Mass285.02
IUPAC Name1-(4-bromophenyl)-2-methylindole
SMILESCc1cc2ccccc2n1-c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN/c1-11-10-12-4-2-3-5-15(12)17(11)14-8-6-13(16)7-9-14/h2-10H,1H3
InChIKeyRGZOXWSPJVHQIJ-UHFFFAOYSA-N
XLogP4.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-bromophenyl)-2-methylindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-bromophenyl)-2,5-dimethylpyrrole
CID 2739609
1,2-bis(4-methylphenyl)indole
CID 151814608
6-chloro-2-methyl-1-phenylindole
CID 171405843
1,4-bis(4-bromophenyl)-2,5-bis(4-methylphenyl)pyrrolo[3,2-b]pyrrole
CID 90139024
4-(4-bromophenyl)furo[3,4-b]indole
CID 142722869
4-(3,6-diphenylquinoxalin-2-yl)-N-[4-(2-methylindol-1-yl)phenyl]-N-phenylaniline
CID 143543342
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
N-[4-(2-methylindol-1-yl)phenyl]-2-pyridin-3-ylacetamide
CID 139981145
3-(4-bromophenyl)-1,3-benzothiazol-2-one
CID 162440186
2-methyl-1-(4-methylphenyl)indol-5-ol
CID 165356457
4-[1-(4-bromophenyl)-5-methyl-3-phenylpyrrol-2-yl]phenol
CID 22387406
2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole
CID 58625626

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-2-methylindole?
The IUPAC name of 1-(4-bromophenyl)-2-methylindole (CID 22951419) is 1-(4-bromophenyl)-2-methylindole.
What is the SMILES notation for 1-(4-bromophenyl)-2-methylindole?
The canonical SMILES for 1-(4-bromophenyl)-2-methylindole is Cc1cc2ccccc2n1-c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-2-methylindole?
The InChIKey is RGZOXWSPJVHQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN/c1-11-10-12-4-2-3-5-15(12)17(11)14-8-6-13(16)7-9-14/h2-10H,1H3.
What are the key properties of 1-(4-bromophenyl)-2-methylindole?
1-(4-bromophenyl)-2-methylindole has a molecular weight of 286.17 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-2-methylindole is sourced from PubChem (CID 22951419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).