7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

C16H12N2O — CID 10776936

IUPAC7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
SMILESCc1ccc2[nH]c3c(=O)c4ccccc4[nH]c3c2c1
InChIInChI=1S/C16H12N2O/c1-9-6-7-13-11(8-9)14-15(18-13)16(19)10-4-2-3-5-12(10)17-14/h2-8,18H,1H3,(H,17,19)
InChIKeyXGPXQPZRRREVHS-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.47
Rot. Bonds

About 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one (PubChem CID 10776936) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one.

Molecular Properties

Compound Name7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
PubChem CID10776936
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
SMILESCc1ccc2[nH]c3c(=O)c4ccccc4[nH]c3c2c1
InChIInChI=1S/C16H12N2O/c1-9-6-7-13-11(8-9)14-15(18-13)16(19)10-4-2-3-5-12(10)17-14/h2-8,18H,1H3,(H,17,19)
InChIKeyXGPXQPZRRREVHS-UHFFFAOYSA-N
XLogP3.47
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
CID 10681996
2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 24764365
2-fluoro-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 58939138
2,7-dimethyl-10H-acridin-9-one
CID 13293445
8-methyl-5H-phenanthridin-6-one
CID 102200304
(2S)-2-aminopropanoic acid;2-methyl-10H-acridin-9-one
CID 157209438
2-methyl-4-nitro-10H-acridin-9-one
CID 23198540
3,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59728395
10H-acridin-9-one;ethane
CID 91525380
10H-acridin-9-one
CID 22753806
3,6-dimethyl-9H-carbazole
CID 144942624
3-amino-8-methyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one
CID 53353029

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The IUPAC name of 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one (CID 10776936) is 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one.
What is the SMILES notation for 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The canonical SMILES for 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one is Cc1ccc2[nH]c3c(=O)c4ccccc4[nH]c3c2c1.
What is the InChIKey of 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one?
The InChIKey is XGPXQPZRRREVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-9-6-7-13-11(8-9)14-15(18-13)16(19)10-4-2-3-5-12(10)17-14/h2-8,18H,1H3,(H,17,19).
What are the key properties of 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one?
7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one has a molecular weight of 248.29 g/mol, XLogP of 3.47, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one is sourced from PubChem (CID 10776936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).