10,11-dihydroindeno[1,2-g]isoquinolin-5-one

C16H11NO — CID 158133911

IUPAC10,11-dihydroindeno[1,2-g]isoquinolin-5-one
SMILESO=C1C2=C(Cc3cnccc31)Cc1ccccc12
InChIInChI=1S/C16H11NO/c18-16-14-5-6-17-9-12(14)8-11-7-10-3-1-2-4-13(10)15(11)16/h1-6,9H,7-8H2
InChIKeyFTCNNZRMUQMGIE-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.83
Rot. Bonds

About 10,11-dihydroindeno[1,2-g]isoquinolin-5-one

10,11-dihydroindeno[1,2-g]isoquinolin-5-one (PubChem CID 158133911) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 10,11-dihydroindeno[1,2-g]isoquinolin-5-one.

Molecular Properties

Compound Name10,11-dihydroindeno[1,2-g]isoquinolin-5-one
PubChem CID158133911
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name10,11-dihydroindeno[1,2-g]isoquinolin-5-one
SMILESO=C1C2=C(Cc3cnccc31)Cc1ccccc12
InChIInChI=1S/C16H11NO/c18-16-14-5-6-17-9-12(14)8-11-7-10-3-1-2-4-13(10)15(11)16/h1-6,9H,7-8H2
InChIKeyFTCNNZRMUQMGIE-UHFFFAOYSA-N
XLogP2.83
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10,11-dihydroindeno[1,2-g]isoquinolin-5-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

9H-indeno[2,1-c]pyridine
CID 597466
11H-[1]benzoxepino[4,3-c]pyridin-5-one
CID 18675738
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dione
CID 606622
5,6-dihydrobenzo[f]isoquinoline
CID 14566470
5-(trifluoromethyl)-5,6-dihydroindeno[2,1-g]isoquinolin-11-one
CID 158382091
6-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one;(NE)-N-(6-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylidene)hydroxylamine
CID 172941326
10H-anthracen-9-one;fluoren-9-one
CID 67642372
5-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12-pentaen-9-one
CID 57181856
pentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
CID 158653199
10H-anthracen-9-one;1,3-thiazole
CID 70599678
10H-anthracen-9-one;ethane;methanol
CID 90976205
cadmium;9H-fluorene
CID 175337736

Frequently Asked Questions

What is the IUPAC name of 10,11-dihydroindeno[1,2-g]isoquinolin-5-one?
The IUPAC name of 10,11-dihydroindeno[1,2-g]isoquinolin-5-one (CID 158133911) is 10,11-dihydroindeno[1,2-g]isoquinolin-5-one.
What is the SMILES notation for 10,11-dihydroindeno[1,2-g]isoquinolin-5-one?
The canonical SMILES for 10,11-dihydroindeno[1,2-g]isoquinolin-5-one is O=C1C2=C(Cc3cnccc31)Cc1ccccc12.
What is the InChIKey of 10,11-dihydroindeno[1,2-g]isoquinolin-5-one?
The InChIKey is FTCNNZRMUQMGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c18-16-14-5-6-17-9-12(14)8-11-7-10-3-1-2-4-13(10)15(11)16/h1-6,9H,7-8H2.
What are the key properties of 10,11-dihydroindeno[1,2-g]isoquinolin-5-one?
10,11-dihydroindeno[1,2-g]isoquinolin-5-one has a molecular weight of 233.27 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,11-dihydroindeno[1,2-g]isoquinolin-5-one is sourced from PubChem (CID 158133911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).