8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

C17H13NO — CID 58772534

IUPAC8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESCc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C17H13NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)17(19)18-16(15)14(11)8-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyDAFANZBTGVAFMN-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.41
Rot. Bonds

About 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (PubChem CID 58772534) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.

Molecular Properties

Compound Name8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
PubChem CID58772534
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESCc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C17H13NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)17(19)18-16(15)14(11)8-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyDAFANZBTGVAFMN-UHFFFAOYSA-N
XLogP3.41
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The IUPAC name of 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CID 58772534) is 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.
What is the SMILES notation for 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The canonical SMILES for 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is Cc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2.
What is the InChIKey of 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The InChIKey is DAFANZBTGVAFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)17(19)18-16(15)14(11)8-10/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one has a molecular weight of 247.30 g/mol, XLogP of 3.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is sourced from PubChem (CID 58772534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).