3-(1H-indol-2-yl)-1H-quinolin-2-one

C17H12N2O — CID 5329371

IUPAC3-(1H-indol-2-yl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C17H12N2O/c20-17-13(9-11-5-1-4-8-15(11)19-17)16-10-12-6-2-3-7-14(12)18-16/h1-10,18H,(H,19,20)
InChIKeyOSFGHYZLBDAJTP-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.68
Rot. Bonds1

About 3-(1H-indol-2-yl)-1H-quinolin-2-one

3-(1H-indol-2-yl)-1H-quinolin-2-one (PubChem CID 5329371) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-(1H-indol-2-yl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(1H-indol-2-yl)-1H-quinolin-2-one
PubChem CID5329371
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name3-(1H-indol-2-yl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C17H12N2O/c20-17-13(9-11-5-1-4-8-15(11)19-17)16-10-12-6-2-3-7-14(12)18-16/h1-10,18H,(H,19,20)
InChIKeyOSFGHYZLBDAJTP-UHFFFAOYSA-N
XLogP3.68
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-2-yl)-1H-quinolin-2-one?
The IUPAC name of 3-(1H-indol-2-yl)-1H-quinolin-2-one (CID 5329371) is 3-(1H-indol-2-yl)-1H-quinolin-2-one.
What is the SMILES notation for 3-(1H-indol-2-yl)-1H-quinolin-2-one?
The canonical SMILES for 3-(1H-indol-2-yl)-1H-quinolin-2-one is O=c1[nH]c2ccccc2cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 3-(1H-indol-2-yl)-1H-quinolin-2-one?
The InChIKey is OSFGHYZLBDAJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c20-17-13(9-11-5-1-4-8-15(11)19-17)16-10-12-6-2-3-7-14(12)18-16/h1-10,18H,(H,19,20).
What are the key properties of 3-(1H-indol-2-yl)-1H-quinolin-2-one?
3-(1H-indol-2-yl)-1H-quinolin-2-one has a molecular weight of 260.30 g/mol, XLogP of 3.68, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-2-yl)-1H-quinolin-2-one is sourced from PubChem (CID 5329371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).