6-methylindeno[1,2-b]quinolin-11-one

C17H11NO — CID 618572

IUPAC6-methylindeno[1,2-b]quinolin-11-one
SMILESCc1cccc2cc3c(nc12)-c1ccccc1C3=O
InChIInChI=1S/C17H11NO/c1-10-5-4-6-11-9-14-16(18-15(10)11)12-7-2-3-8-13(12)17(14)19/h2-9H,1H3
InChIKeyISVUWXOQNSPMAH-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.75
Rot. Bonds

About 6-methylindeno[1,2-b]quinolin-11-one

6-methylindeno[1,2-b]quinolin-11-one (PubChem CID 618572) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-methylindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name6-methylindeno[1,2-b]quinolin-11-one
PubChem CID618572
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name6-methylindeno[1,2-b]quinolin-11-one
SMILESCc1cccc2cc3c(nc12)-c1ccccc1C3=O
InChIInChI=1S/C17H11NO/c1-10-5-4-6-11-9-14-16(18-15(10)11)12-7-2-3-8-13(12)17(14)19/h2-9H,1H3
InChIKeyISVUWXOQNSPMAH-UHFFFAOYSA-N
XLogP3.75
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methylindeno[1,2-b]quinolin-11-one?
The IUPAC name of 6-methylindeno[1,2-b]quinolin-11-one (CID 618572) is 6-methylindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 6-methylindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 6-methylindeno[1,2-b]quinolin-11-one is Cc1cccc2cc3c(nc12)-c1ccccc1C3=O.
What is the InChIKey of 6-methylindeno[1,2-b]quinolin-11-one?
The InChIKey is ISVUWXOQNSPMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c1-10-5-4-6-11-9-14-16(18-15(10)11)12-7-2-3-8-13(12)17(14)19/h2-9H,1H3.
What are the key properties of 6-methylindeno[1,2-b]quinolin-11-one?
6-methylindeno[1,2-b]quinolin-11-one has a molecular weight of 245.28 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 618572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).