pyrrolo[2,3-i]quinoline

C11H8N2 — CID 70537662

IUPACpyrrolo[2,3-i]quinoline
SMILESC1=CC2=CC=CC3=NC=CC23N=C1
InChIInChI=1S/C11H8N2/c1-3-9-4-2-7-13-11(9)6-8-12-10(11)5-1/h1-8H
InChIKeyDQGZFIJTJTUGEV-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.83
Rot. Bonds

About pyrrolo[2,3-i]quinoline

pyrrolo[2,3-i]quinoline (PubChem CID 70537662) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is pyrrolo[2,3-i]quinoline.

Molecular Properties

Compound Namepyrrolo[2,3-i]quinoline
PubChem CID70537662
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Namepyrrolo[2,3-i]quinoline
SMILESC1=CC2=CC=CC3=NC=CC23N=C1
InChIInChI=1S/C11H8N2/c1-3-9-4-2-7-13-11(9)6-8-12-10(11)5-1/h1-8H
InChIKeyDQGZFIJTJTUGEV-UHFFFAOYSA-N
XLogP1.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-i]quinoline?
The IUPAC name of pyrrolo[2,3-i]quinoline (CID 70537662) is pyrrolo[2,3-i]quinoline.
What is the SMILES notation for pyrrolo[2,3-i]quinoline?
The canonical SMILES for pyrrolo[2,3-i]quinoline is C1=CC2=CC=CC3=NC=CC23N=C1.
What is the InChIKey of pyrrolo[2,3-i]quinoline?
The InChIKey is DQGZFIJTJTUGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-3-9-4-2-7-13-11(9)6-8-12-10(11)5-1/h1-8H.
What are the key properties of pyrrolo[2,3-i]quinoline?
pyrrolo[2,3-i]quinoline has a molecular weight of 168.20 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-i]quinoline is sourced from PubChem (CID 70537662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).