10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid

C17H11FN2O3 — CID 122181016

IUPAC10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESCOc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21
InChIInChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22)
InChIKeyUWOGNCRXEQLSQQ-UHFFFAOYSA-N
MW310.28 g/mol
LogP3.72
Rot. Bonds2

About 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid

10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid (PubChem CID 122181016) has the molecular formula C17H11FN2O3 and a molecular weight of 310.28 g/mol. Its IUPAC name is 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid.

Molecular Properties

Compound Name10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PubChem CID122181016
Molecular FormulaC17H11FN2O3
Molecular Weight310.28 g/mol
Exact Mass310.08
IUPAC Name10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESCOc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21
InChIInChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22)
InChIKeyUWOGNCRXEQLSQQ-UHFFFAOYSA-N
XLogP3.72
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.28
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid 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

2-methoxy-11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid
CID 102287893
7-methoxy-3-oxo-4H-quinoxaline-2-carboxylic acid
CID 77230400
2-[2-(2,5-dimethoxyphenyl)-7-fluoro-1H-indol-3-yl]acetic acid
CID 4021038
4,8-difluoro-3-(4-methoxyphenyl)-1H-quinolin-2-one
CID 11219911
7-fluoro-2-methyl-1H-indole-3-carboxylic acid
CID 65335195
4,7-dimethoxyisoquinoline-3-carboxylic acid
CID 22923779
4-chloro-6-methoxycinnoline-3-carboxylic acid
CID 83898135
2-(7-methoxy-4-oxo-3H-quinazolin-2-yl)propanoic acid
CID 136918100
4-chloro-2-(2-chloro-3-fluorophenyl)-7-methoxyquinazoline
CID 114590589
(2,3,6-trifluorophenyl) 1,6-dimethoxyacridine-9-carboxylate
CID 10669412
[7-fluoro-4a-(3-methoxyphenyl)-3,4,5,6,11,11a-hexahydro-1H-pyrido[4,3-b]carbazol-2-yl]-phenylmethanone
CID 19435607
6-[[2-(3,4-difluorophenyl)-6-methoxy-1H-indol-3-yl]methyl]pyridine-2-carboxylic acid
CID 68755330

Frequently Asked Questions

What is the IUPAC name of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The IUPAC name of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid (CID 122181016) is 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid.
What is the SMILES notation for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The canonical SMILES for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid is COc1ccc2c(c1)nc(C(=O)O)c1c3cccc(F)c3[nH]c21.
What is the InChIKey of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The InChIKey is UWOGNCRXEQLSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O3/c1-23-8-5-6-9-12(7-8)19-16(17(21)22)13-10-3-2-4-11(18)14(10)20-15(9)13/h2-7,20H,1H3,(H,21,22).
What are the key properties of 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid?
10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid has a molecular weight of 310.28 g/mol, XLogP of 3.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid is sourced from PubChem (CID 122181016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).