11H-indolo[3,2-c]quinoline

C15H10N2 — CID 6451392

IUPAC11H-indolo[3,2-c]quinoline
SMILESc1ccc2c(c1)ncc1c3ccccc3[nH]c21
InChIInChI=1S/C15H10N2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h1-9,17H
InChIKeyLQRUVABVXQZQMV-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.87
Rot. Bonds

About 11H-indolo[3,2-c]quinoline

11H-indolo[3,2-c]quinoline (PubChem CID 6451392) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name11H-indolo[3,2-c]quinoline
PubChem CID6451392
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Name11H-indolo[3,2-c]quinoline
SMILESc1ccc2c(c1)ncc1c3ccccc3[nH]c21
InChIInChI=1S/C15H10N2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h1-9,17H
InChIKeyLQRUVABVXQZQMV-UHFFFAOYSA-N
XLogP3.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11H-indolo[3,2-c]quinoline?
The IUPAC name of 11H-indolo[3,2-c]quinoline (CID 6451392) is 11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 11H-indolo[3,2-c]quinoline?
The canonical SMILES for 11H-indolo[3,2-c]quinoline is c1ccc2c(c1)ncc1c3ccccc3[nH]c21.
What is the InChIKey of 11H-indolo[3,2-c]quinoline?
The InChIKey is LQRUVABVXQZQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h1-9,17H.
What are the key properties of 11H-indolo[3,2-c]quinoline?
11H-indolo[3,2-c]quinoline has a molecular weight of 218.26 g/mol, XLogP of 3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 6451392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).