12a,12b-dihydroindolo[2,3-a]quinolizine

C15H12N2 — CID 88683282

IUPAC12a,12b-dihydroindolo[2,3-a]quinolizine
SMILESC1=CC2C3N=c4ccccc4=C3C=CN2C=C1
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10,14-15H
InChIKeySBJHIYNGVCCPTH-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.12
Rot. Bonds

About 12a,12b-dihydroindolo[2,3-a]quinolizine

12a,12b-dihydroindolo[2,3-a]quinolizine (PubChem CID 88683282) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 12a,12b-dihydroindolo[2,3-a]quinolizine.

Molecular Properties

Compound Name12a,12b-dihydroindolo[2,3-a]quinolizine
PubChem CID88683282
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name12a,12b-dihydroindolo[2,3-a]quinolizine
SMILESC1=CC2C3N=c4ccccc4=C3C=CN2C=C1
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10,14-15H
InChIKeySBJHIYNGVCCPTH-UHFFFAOYSA-N
XLogP1.12
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 12a,12b-dihydroindolo[2,3-a]quinolizine?
The IUPAC name of 12a,12b-dihydroindolo[2,3-a]quinolizine (CID 88683282) is 12a,12b-dihydroindolo[2,3-a]quinolizine.
What is the SMILES notation for 12a,12b-dihydroindolo[2,3-a]quinolizine?
The canonical SMILES for 12a,12b-dihydroindolo[2,3-a]quinolizine is C1=CC2C3N=c4ccccc4=C3C=CN2C=C1.
What is the InChIKey of 12a,12b-dihydroindolo[2,3-a]quinolizine?
The InChIKey is SBJHIYNGVCCPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10,14-15H.
What are the key properties of 12a,12b-dihydroindolo[2,3-a]quinolizine?
12a,12b-dihydroindolo[2,3-a]quinolizine has a molecular weight of 220.28 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12a,12b-dihydroindolo[2,3-a]quinolizine is sourced from PubChem (CID 88683282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).