11-methyl-10H-indolo[3,2-b]quinoline

C16H12N2 — CID 10657209

IUPAC11-methyl-10H-indolo[3,2-b]quinoline
SMILESCc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C16H12N2/c1-10-11-6-2-4-8-13(11)18-16-12-7-3-5-9-14(12)17-15(10)16/h2-9,17H,1H3
InChIKeyCUCHBTQZOXIBPD-UHFFFAOYSA-N
MW232.29 g/mol
LogP4.18
Rot. Bonds

About 11-methyl-10H-indolo[3,2-b]quinoline

11-methyl-10H-indolo[3,2-b]quinoline (PubChem CID 10657209) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 11-methyl-10H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name11-methyl-10H-indolo[3,2-b]quinoline
PubChem CID10657209
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name11-methyl-10H-indolo[3,2-b]quinoline
SMILESCc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C16H12N2/c1-10-11-6-2-4-8-13(11)18-16-12-7-3-5-9-14(12)17-15(10)16/h2-9,17H,1H3
InChIKeyCUCHBTQZOXIBPD-UHFFFAOYSA-N
XLogP4.18
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-10H-indolo[3,2-b]quinoline?
The IUPAC name of 11-methyl-10H-indolo[3,2-b]quinoline (CID 10657209) is 11-methyl-10H-indolo[3,2-b]quinoline.
What is the SMILES notation for 11-methyl-10H-indolo[3,2-b]quinoline?
The canonical SMILES for 11-methyl-10H-indolo[3,2-b]quinoline is Cc1c2ccccc2nc2c1[nH]c1ccccc12.
What is the InChIKey of 11-methyl-10H-indolo[3,2-b]quinoline?
The InChIKey is CUCHBTQZOXIBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-10-11-6-2-4-8-13(11)18-16-12-7-3-5-9-14(12)17-15(10)16/h2-9,17H,1H3.
What are the key properties of 11-methyl-10H-indolo[3,2-b]quinoline?
11-methyl-10H-indolo[3,2-b]quinoline has a molecular weight of 232.29 g/mol, XLogP of 4.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-10H-indolo[3,2-b]quinoline is sourced from PubChem (CID 10657209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).