2-iodo-10H-indolo[3,2-b]quinoline

C15H9IN2 — CID 101386213

IUPAC2-iodo-10H-indolo[3,2-b]quinoline
SMILESIc1ccc2nc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C15H9IN2/c16-10-5-6-12-9(7-10)8-14-15(18-12)11-3-1-2-4-13(11)17-14/h1-8,17H
InChIKeyGFPJAKCEFDRJHO-UHFFFAOYSA-N
MW344.16 g/mol
LogP4.47
Rot. Bonds

About 2-iodo-10H-indolo[3,2-b]quinoline

2-iodo-10H-indolo[3,2-b]quinoline (PubChem CID 101386213) has the molecular formula C15H9IN2 and a molecular weight of 344.16 g/mol. Its IUPAC name is 2-iodo-10H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name2-iodo-10H-indolo[3,2-b]quinoline
PubChem CID101386213
Molecular FormulaC15H9IN2
Molecular Weight344.16 g/mol
Exact Mass343.98
IUPAC Name2-iodo-10H-indolo[3,2-b]quinoline
SMILESIc1ccc2nc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C15H9IN2/c16-10-5-6-12-9(7-10)8-14-15(18-12)11-3-1-2-4-13(11)17-14/h1-8,17H
InChIKeyGFPJAKCEFDRJHO-UHFFFAOYSA-N
XLogP4.47
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.16
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-iodo-10H-indolo[3,2-b]quinoline 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

dipotassium;9H-carbazole;3-iodo-9H-carbazole;tetraiodide
CID 159826322
9H-carbazole
CID 66668984
2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline
CID 71682270
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
11,20-diazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(28),2,4(12),5,7,9,13,15,17,19(27),21,23,25-tridecaene
CID 102495063
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
2-[4-(2-fluorophenyl)phenyl]-6-iodo-1H-benzimidazole
CID 66841194
14-phenyl-8,10,12-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11(15),13-heptaene
CID 144569238
9H-carbazole;ethane
CID 91098062
bis(9H-carbazole);ethane
CID 145072085
3-(4,6-diphenylpyrimidin-2-yl)-9H-carbazole
CID 139504814

Frequently Asked Questions

What is the IUPAC name of 2-iodo-10H-indolo[3,2-b]quinoline?
The IUPAC name of 2-iodo-10H-indolo[3,2-b]quinoline (CID 101386213) is 2-iodo-10H-indolo[3,2-b]quinoline.
What is the SMILES notation for 2-iodo-10H-indolo[3,2-b]quinoline?
The canonical SMILES for 2-iodo-10H-indolo[3,2-b]quinoline is Ic1ccc2nc3c(cc2c1)[nH]c1ccccc13.
What is the InChIKey of 2-iodo-10H-indolo[3,2-b]quinoline?
The InChIKey is GFPJAKCEFDRJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9IN2/c16-10-5-6-12-9(7-10)8-14-15(18-12)11-3-1-2-4-13(11)17-14/h1-8,17H.
What are the key properties of 2-iodo-10H-indolo[3,2-b]quinoline?
2-iodo-10H-indolo[3,2-b]quinoline has a molecular weight of 344.16 g/mol, XLogP of 4.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-10H-indolo[3,2-b]quinoline is sourced from PubChem (CID 101386213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).