12aH-indolo[2,3-a]quinolizin-4-one

C15H10N2O — CID 57285685

IUPAC12aH-indolo[2,3-a]quinolizin-4-one
SMILESO=c1cccc2n1C=CC1=c3ccccc3=NC12
InChIInChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-9,15H
InChIKeyYAZVPTUCMMMMSR-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.86
Rot. Bonds

About 12aH-indolo[2,3-a]quinolizin-4-one

12aH-indolo[2,3-a]quinolizin-4-one (PubChem CID 57285685) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 12aH-indolo[2,3-a]quinolizin-4-one.

Molecular Properties

Compound Name12aH-indolo[2,3-a]quinolizin-4-one
PubChem CID57285685
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name12aH-indolo[2,3-a]quinolizin-4-one
SMILESO=c1cccc2n1C=CC1=c3ccccc3=NC12
InChIInChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-9,15H
InChIKeyYAZVPTUCMMMMSR-UHFFFAOYSA-N
XLogP0.86
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 12aH-indolo[2,3-a]quinolizin-4-one?
The IUPAC name of 12aH-indolo[2,3-a]quinolizin-4-one (CID 57285685) is 12aH-indolo[2,3-a]quinolizin-4-one.
What is the SMILES notation for 12aH-indolo[2,3-a]quinolizin-4-one?
The canonical SMILES for 12aH-indolo[2,3-a]quinolizin-4-one is O=c1cccc2n1C=CC1=c3ccccc3=NC12.
What is the InChIKey of 12aH-indolo[2,3-a]quinolizin-4-one?
The InChIKey is YAZVPTUCMMMMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-9,15H.
What are the key properties of 12aH-indolo[2,3-a]quinolizin-4-one?
12aH-indolo[2,3-a]quinolizin-4-one has a molecular weight of 234.26 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12aH-indolo[2,3-a]quinolizin-4-one is sourced from PubChem (CID 57285685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).