6h-Indolo[3,2-c]quinolin-6-one

C15H8N2O — CID 88656895

IUPACindolo[3,2-c]quinolin-6-one
SMILESC1=CC2=C3C(=C4C=CC=CC4=NC3=O)N=C2C=C1
InChIInChI=1S/C15H8N2O/c18-15-13-9-5-1-3-7-11(9)16-14(13)10-6-2-4-8-12(10)17-15/h1-8H
InChIKeyDFAAGHMEMJPFQG-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.70
Rot. Bonds

About 6h-Indolo[3,2-c]quinolin-6-one

6h-Indolo[3,2-c]quinolin-6-one (PubChem CID 88656895) has the molecular formula C15H8N2O and a molecular weight of 232.24 g/mol. Its IUPAC name is indolo[3,2-c]quinolin-6-one.

Molecular Properties

Compound Name6h-Indolo[3,2-c]quinolin-6-one
PubChem CID88656895
Molecular FormulaC15H8N2O
Molecular Weight232.24 g/mol
Exact Mass232.06
IUPAC Nameindolo[3,2-c]quinolin-6-one
SMILESC1=CC2=C3C(=C4C=CC=CC4=NC3=O)N=C2C=C1
InChIInChI=1S/C15H8N2O/c18-15-13-9-5-1-3-7-11(9)16-14(13)10-6-2-4-8-12(10)17-15/h1-8H
InChIKeyDFAAGHMEMJPFQG-UHFFFAOYSA-N
XLogP1.70
TPSA41.80 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity734

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6h-Indolo[3,2-c]quinolin-6-one 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

Pyrrolo(3,2-c)quinolin-4-one
CID 88316851
Indoloquinolinone
CID 129646580
Biquinolone
CID 129648129
Oxopyridazino[4,5-b]indole
CID 129811568
[1,2,3]Triazolo[4,5-c]quinolone
CID 141504568
3-Fluoropyrazolo[4,3-c]quinolin-4-one
CID 89457343
1,2,9-Trimethyl-pyrrolo[3,2-f]quinol-7-one
CID 129791065
2,3,9-Trimethylpyrrolo[2,3-f]quinol-7-one
CID 129791208
2,3,5-Trimethylpyrrolo [3,2-g]-quinol-7-one
CID 129791355
2,3,8-Trimethylpyrrolo[2,3-g]quinol-6-one
CID 129791395
Pyrido[4,3-b]indol-1-one
CID 17845415
Benzo[f]indol-2-one
CID 53641845

Frequently Asked Questions

What is the IUPAC name of 6h-Indolo[3,2-c]quinolin-6-one?
The IUPAC name of 6h-Indolo[3,2-c]quinolin-6-one (CID 88656895) is indolo[3,2-c]quinolin-6-one.
What is the SMILES notation for 6h-Indolo[3,2-c]quinolin-6-one?
The canonical SMILES for 6h-Indolo[3,2-c]quinolin-6-one is C1=CC2=C3C(=C4C=CC=CC4=NC3=O)N=C2C=C1.
What is the InChIKey of 6h-Indolo[3,2-c]quinolin-6-one?
The InChIKey is DFAAGHMEMJPFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8N2O/c18-15-13-9-5-1-3-7-11(9)16-14(13)10-6-2-4-8-12(10)17-15/h1-8H.
What are the key properties of 6h-Indolo[3,2-c]quinolin-6-one?
6h-Indolo[3,2-c]quinolin-6-one has a molecular weight of 232.24 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6h-Indolo[3,2-c]quinolin-6-one is sourced from PubChem (CID 88656895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).