6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride

C15H13ClN2 — CID 138399183

IUPAC6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride
SMILESC1=CC2=C3N=c4ccccc4=C3CCN2C=C1.Cl
InChIInChI=1S/C15H12N2.ClH/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13;/h1-7,9H,8,10H2;1H
InChIKeyMTDAYOMCYHJJJF-UHFFFAOYSA-N
MW256.74 g/mol
LogP1.89
Rot. Bonds

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

6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride (PubChem CID 138399183) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride.

Molecular Properties

Compound Name6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride
PubChem CID138399183
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride
SMILESC1=CC2=C3N=c4ccccc4=C3CCN2C=C1.Cl
InChIInChI=1S/C15H12N2.ClH/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13;/h1-7,9H,8,10H2;1H
InChIKeyMTDAYOMCYHJJJF-UHFFFAOYSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride?
The IUPAC name of 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride (CID 138399183) is 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride.
What is the SMILES notation for 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride?
The canonical SMILES for 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride is C1=CC2=C3N=c4ccccc4=C3CCN2C=C1.Cl.
What is the InChIKey of 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride?
The InChIKey is MTDAYOMCYHJJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2.ClH/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13;/h1-7,9H,8,10H2;1H.
What are the key properties of 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride?
6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride has a molecular weight of 256.74 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydroindolo[2,3-a]quinolizine;hydrochloride is sourced from PubChem (CID 138399183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).