11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid

C16H9ClN2O2 — CID 56651415

IUPAC11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid
SMILESO=C(O)c1cccc2c1[nH]c1c(Cl)c3ccccc3nc12
InChIInChI=1S/C16H9ClN2O2/c17-12-8-4-1-2-7-11(8)18-14-9-5-3-6-10(16(20)21)13(9)19-15(12)14/h1-7,19H,(H,20,21)
InChIKeyXGTIBATZNOJNKX-UHFFFAOYSA-N
MW296.71 g/mol
LogP4.22
Rot. Bonds1

About 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid

11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid (PubChem CID 56651415) has the molecular formula C16H9ClN2O2 and a molecular weight of 296.71 g/mol. Its IUPAC name is 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid.

Molecular Properties

Compound Name11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid
PubChem CID56651415
Molecular FormulaC16H9ClN2O2
Molecular Weight296.71 g/mol
Exact Mass296.04
IUPAC Name11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid
SMILESO=C(O)c1cccc2c1[nH]c1c(Cl)c3ccccc3nc12
InChIInChI=1S/C16H9ClN2O2/c17-12-8-4-1-2-7-11(8)18-14-9-5-3-6-10(16(20)21)13(9)19-15(12)14/h1-7,19H,(H,20,21)
InChIKeyXGTIBATZNOJNKX-UHFFFAOYSA-N
XLogP4.22
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.71
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7,8-dichloro-9H-carbazole-1-carboxylic acid
CID 21399926
5-chloro-9-oxo-10H-acridine-4-carboxylic acid
CID 620439
3-chloroquinoxaline-5-carboxylic acid
CID 115026152
5-chloro-8-methoxy-9H-carbazole-1-carboxylic acid
CID 21399949
2-chlorobenzoic acid;naphthalene-1-carboxylic acid
CID 67612368
2-chloro-8-hydroxyquinoline-4-carboxylic acid
CID 115034200
benzo[b]phenazine-6,11-dicarboxylic acid
CID 154692279
2-(4-carboxy-1H-benzimidazol-2-yl)-1H-benzimidazole-4-carboxylic acid
CID 67915177
2-(9H-carbazole-1-carbonyl)benzoic acid
CID 54401477
2-chloro-6H-indolo[3,2-b]quinoxaline-4-carboxylic acid
CID 71347196
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804
bis(2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid);copper
CID 59873950

Frequently Asked Questions

What is the IUPAC name of 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid?
The IUPAC name of 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid (CID 56651415) is 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid.
What is the SMILES notation for 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid?
The canonical SMILES for 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid is O=C(O)c1cccc2c1[nH]c1c(Cl)c3ccccc3nc12.
What is the InChIKey of 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid?
The InChIKey is XGTIBATZNOJNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9ClN2O2/c17-12-8-4-1-2-7-11(8)18-14-9-5-3-6-10(16(20)21)13(9)19-15(12)14/h1-7,19H,(H,20,21).
What are the key properties of 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid?
11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid has a molecular weight of 296.71 g/mol, XLogP of 4.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-10H-indolo[3,2-b]quinoline-9-carboxylic acid is sourced from PubChem (CID 56651415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).