9,11-dimethylisoindolo[2,3-a]indol-6-one

C17H13NO — CID 71504170

IUPAC9,11-dimethylisoindolo[2,3-a]indol-6-one
SMILESCc1ccc2c(c1)-c1c(C)c3ccccc3n1C2=O
InChIInChI=1S/C17H13NO/c1-10-7-8-13-14(9-10)16-11(2)12-5-3-4-6-15(12)18(16)17(13)19/h3-9H,1-2H3
InChIKeyURIXUEKOAPWVDZ-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.93
Rot. Bonds

About 9,11-dimethylisoindolo[2,3-a]indol-6-one

9,11-dimethylisoindolo[2,3-a]indol-6-one (PubChem CID 71504170) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 9,11-dimethylisoindolo[2,3-a]indol-6-one.

Molecular Properties

Compound Name9,11-dimethylisoindolo[2,3-a]indol-6-one
PubChem CID71504170
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name9,11-dimethylisoindolo[2,3-a]indol-6-one
SMILESCc1ccc2c(c1)-c1c(C)c3ccccc3n1C2=O
InChIInChI=1S/C17H13NO/c1-10-7-8-13-14(9-10)16-11(2)12-5-3-4-6-15(12)18(16)17(13)19/h3-9H,1-2H3
InChIKeyURIXUEKOAPWVDZ-UHFFFAOYSA-N
XLogP3.93
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9,11-dimethylisoindolo[2,3-a]indol-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

3-(4-methyl-2-phenylphenyl)-9-phenylcarbazole
CID 130412631
11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine
CID 69309273
(4aR)-12-methyl-3,4,4a,5-tetrahydro-2H-indolo[2,1-a]isoquinolin-6-one
CID 139118617
3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 58771355
9-[2-(2-carbazol-9-ylphenyl)phenyl]-3-methylcarbazole
CID 170201849
3,6-dimethyl-9-[2-[2-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 170060425
3-methyl-9-(4-methylphenyl)-6-[9-(4-methylphenyl)-6-[9-(4-methylphenyl)carbazol-3-yl]carbazol-3-yl]carbazole
CID 70866701
2-(1,3-dimethylindol-2-yl)-1,3-dimethylindole
CID 12742686
2-methyl-9-phenylcarbazole
CID 59552741
9-[4,6-bis(3-methylcarbazol-9-yl)-1,3,5-triazin-2-yl]-3-methylcarbazole
CID 155367112
3-methyl-9-[3-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 59399075
5-(2-bromo-4-methylphenyl)phenanthridin-6-one
CID 13139082

Frequently Asked Questions

What is the IUPAC name of 9,11-dimethylisoindolo[2,3-a]indol-6-one?
The IUPAC name of 9,11-dimethylisoindolo[2,3-a]indol-6-one (CID 71504170) is 9,11-dimethylisoindolo[2,3-a]indol-6-one.
What is the SMILES notation for 9,11-dimethylisoindolo[2,3-a]indol-6-one?
The canonical SMILES for 9,11-dimethylisoindolo[2,3-a]indol-6-one is Cc1ccc2c(c1)-c1c(C)c3ccccc3n1C2=O.
What is the InChIKey of 9,11-dimethylisoindolo[2,3-a]indol-6-one?
The InChIKey is URIXUEKOAPWVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c1-10-7-8-13-14(9-10)16-11(2)12-5-3-4-6-15(12)18(16)17(13)19/h3-9H,1-2H3.
What are the key properties of 9,11-dimethylisoindolo[2,3-a]indol-6-one?
9,11-dimethylisoindolo[2,3-a]indol-6-one has a molecular weight of 247.30 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,11-dimethylisoindolo[2,3-a]indol-6-one is sourced from PubChem (CID 71504170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).