2H-indolo[3,2-b]quinoline

C15H10N2 — CID 71279020

IUPAC2H-indolo[3,2-b]quinoline
SMILESC1=Cc2nc3c(cc2=CC1)N=c1ccccc1=3
InChIInChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-9H,1H2
InChIKeyLUGMKGGRAYQZQS-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.83
Rot. Bonds

About 2H-indolo[3,2-b]quinoline

2H-indolo[3,2-b]quinoline (PubChem CID 71279020) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name2H-indolo[3,2-b]quinoline
PubChem CID71279020
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Name2H-indolo[3,2-b]quinoline
SMILESC1=Cc2nc3c(cc2=CC1)N=c1ccccc1=3
InChIInChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-9H,1H2
InChIKeyLUGMKGGRAYQZQS-UHFFFAOYSA-N
XLogP1.83
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-indolo[3,2-b]quinoline?
The IUPAC name of 2H-indolo[3,2-b]quinoline (CID 71279020) is 2H-indolo[3,2-b]quinoline.
What is the SMILES notation for 2H-indolo[3,2-b]quinoline?
The canonical SMILES for 2H-indolo[3,2-b]quinoline is C1=Cc2nc3c(cc2=CC1)N=c1ccccc1=3.
What is the InChIKey of 2H-indolo[3,2-b]quinoline?
The InChIKey is LUGMKGGRAYQZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h2-9H,1H2.
What are the key properties of 2H-indolo[3,2-b]quinoline?
2H-indolo[3,2-b]quinoline has a molecular weight of 218.26 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 2H-indolo[3,2-b]quinoline is sourced from PubChem (CID 71279020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).