3,4-dihydroindolo[2,3-a]quinolizine

C15H12N2 — CID 162895954

IUPAC3,4-dihydroindolo[2,3-a]quinolizine
SMILESC1=Cc2c3nc4ccccc4c-3ccn2CC1
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-3,5-8,10H,4,9H2
InChIKeyBUMQWCMXRRDROK-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.56
Rot. Bonds

About 3,4-dihydroindolo[2,3-a]quinolizine

3,4-dihydroindolo[2,3-a]quinolizine (PubChem CID 162895954) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 3,4-dihydroindolo[2,3-a]quinolizine.

Molecular Properties

Compound Name3,4-dihydroindolo[2,3-a]quinolizine
PubChem CID162895954
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name3,4-dihydroindolo[2,3-a]quinolizine
SMILESC1=Cc2c3nc4ccccc4c-3ccn2CC1
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-3,5-8,10H,4,9H2
InChIKeyBUMQWCMXRRDROK-UHFFFAOYSA-N
XLogP3.56
TPSA17.82 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 ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydroindolo[2,3-a]quinolizine?
The IUPAC name of 3,4-dihydroindolo[2,3-a]quinolizine (CID 162895954) is 3,4-dihydroindolo[2,3-a]quinolizine.
What is the SMILES notation for 3,4-dihydroindolo[2,3-a]quinolizine?
The canonical SMILES for 3,4-dihydroindolo[2,3-a]quinolizine is C1=Cc2c3nc4ccccc4c-3ccn2CC1.
What is the InChIKey of 3,4-dihydroindolo[2,3-a]quinolizine?
The InChIKey is BUMQWCMXRRDROK-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/h1-3,5-8,10H,4,9H2.
What are the key properties of 3,4-dihydroindolo[2,3-a]quinolizine?
3,4-dihydroindolo[2,3-a]quinolizine has a molecular weight of 220.28 g/mol, XLogP of 3.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydroindolo[2,3-a]quinolizine is sourced from PubChem (CID 162895954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).