3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine

C17H16N2 — CID 10933868

IUPAC3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine
SMILESCCC1=CN2CCC3=c4ccccc4=NC3=C2C=C1
InChIInChI=1S/C17H16N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-8,11H,2,9-10H2,1H3
InChIKeyDAGPUIPHACXCSU-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.25
Rot. Bonds1

About 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine

3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine (PubChem CID 10933868) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine.

Molecular Properties

Compound Name3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine
PubChem CID10933868
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine
SMILESCCC1=CN2CCC3=c4ccccc4=NC3=C2C=C1
InChIInChI=1S/C17H16N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-8,11H,2,9-10H2,1H3
InChIKeyDAGPUIPHACXCSU-UHFFFAOYSA-N
XLogP2.25
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Hexahydroindolo[2,3-a]quinolizine
CID 18963250
8-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-6-(trifluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 136645344
2-Fluoro-5-methyl-4a,5b-dihydroindolo[3,2-b]quinoline
CID 152758496
n-Methylharman
CID 23113700
1,6-Dihydrobenzo[a]quinolizin-2-imine
CID 91293056
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
1-Ethylpyrazoloquinoline
CID 129794162
1-Methylpyrroloquinoline
CID 129800346
N-ethylpyrroloindole
CID 129873132
beta-Carbolinoindolizine
CID 129874838
Tetrahydrobenzo[b]pyrrolo[2,1-f][1,6]naphthyridine
CID 129879895

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine?
The IUPAC name of 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine (CID 10933868) is 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine.
What is the SMILES notation for 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine?
The canonical SMILES for 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine is CCC1=CN2CCC3=c4ccccc4=NC3=C2C=C1.
What is the InChIKey of 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine?
The InChIKey is DAGPUIPHACXCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-8,11H,2,9-10H2,1H3.
What are the key properties of 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine?
3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine has a molecular weight of 248.33 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine is sourced from PubChem (CID 10933868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).