10,10a-dihydroindeno[1,2-b]quinolin-11-one

C16H11NO — CID 71408531

IUPAC10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3CC12
InChIInChI=1S/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-8,13H,9H2
InChIKeyMISGKVCDOCTKRA-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.18
Rot. Bonds

About 10,10a-dihydroindeno[1,2-b]quinolin-11-one

10,10a-dihydroindeno[1,2-b]quinolin-11-one (PubChem CID 71408531) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 10,10a-dihydroindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10,10a-dihydroindeno[1,2-b]quinolin-11-one
PubChem CID71408531
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name10,10a-dihydroindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2C2=Nc3ccccc3CC12
InChIInChI=1S/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-8,13H,9H2
InChIKeyMISGKVCDOCTKRA-UHFFFAOYSA-N
XLogP3.18
TPSA29.43 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 ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Phenylindolone
CID 99128
(3Z)-2-(3-bromophenyl)-3-(phenylimino)-2,3-dihydro-1H-inden-1-one
CID 2848521
2-Acetyl-3-[(2-ethylphenyl)imino]-4-nitro-1-indanone
CID 6456083
(4E)-4-(phenylimino)naphthalen-1(4H)-one
CID 344314
10-(Phenylimino)-9(10H)-anthracenone
CID 13061002
1H-Indene-1,3(2H)-dione, 2-[[(2-methylphenyl)imino]phenylmethyl]-
CID 335118
2-Phenylimino-2H-acenaphthylen-1-one
CID 4530276
Ethanone, diphenyl(phenylimino)-
CID 253612
11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(dimethylamino)-
CID 24839475
11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(methylamino)-
CID 24839477
11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-((phenylmethyl)amino)-
CID 24839480
11H-Indeno(1,2-b)quinolin-11-one, 10,10a-dihydro-10-(1-piperidinyl)-
CID 24839481

Frequently Asked Questions

What is the IUPAC name of 10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10,10a-dihydroindeno[1,2-b]quinolin-11-one (CID 71408531) is 10,10a-dihydroindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10,10a-dihydroindeno[1,2-b]quinolin-11-one is O=C1c2ccccc2C2=Nc3ccccc3CC12.
What is the InChIKey of 10,10a-dihydroindeno[1,2-b]quinolin-11-one?
The InChIKey is MISGKVCDOCTKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-8,13H,9H2.
What are the key properties of 10,10a-dihydroindeno[1,2-b]quinolin-11-one?
10,10a-dihydroindeno[1,2-b]quinolin-11-one has a molecular weight of 233.27 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10a-dihydroindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 71408531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).