6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

C18H16N2 — CID 5412959

IUPAC6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
SMILESCc1cc2[nH]c3c4ccccc4nc(C)c3c2cc1C
InChIInChI=1S/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3
InChIKeyDISDWAOVQQELPK-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.79
Rot. Bonds

About 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

6,8,9-trimethyl-11H-indolo[3,2-c]quinoline (PubChem CID 5412959) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
PubChem CID5412959
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
SMILESCc1cc2[nH]c3c4ccccc4nc(C)c3c2cc1C
InChIInChI=1S/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3
InChIKeyDISDWAOVQQELPK-UHFFFAOYSA-N
XLogP4.79
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline?
The IUPAC name of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline (CID 5412959) is 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is Cc1cc2[nH]c3c4ccccc4nc(C)c3c2cc1C.
What is the InChIKey of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline?
The InChIKey is DISDWAOVQQELPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3.
What are the key properties of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline?
6,8,9-trimethyl-11H-indolo[3,2-c]quinoline has a molecular weight of 260.34 g/mol, XLogP of 4.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 5412959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).