8-(2,3-dihydro-1H-indol-6-yl)quinoline

C17H14N2 — CID 116698503

IUPAC8-(2,3-dihydro-1H-indol-6-yl)quinoline
SMILESc1cnc2c(-c3ccc4c(c3)NCC4)cccc2c1
InChIInChI=1S/C17H14N2/c1-3-13-4-2-9-19-17(13)15(5-1)14-7-6-12-8-10-18-16(12)11-14/h1-7,9,11,18H,8,10H2
InChIKeyWIMDYUUMJSIIFI-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.87
Rot. Bonds1

About 8-(2,3-dihydro-1H-indol-6-yl)quinoline

8-(2,3-dihydro-1H-indol-6-yl)quinoline (PubChem CID 116698503) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 8-(2,3-dihydro-1H-indol-6-yl)quinoline.

Molecular Properties

Compound Name8-(2,3-dihydro-1H-indol-6-yl)quinoline
PubChem CID116698503
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name8-(2,3-dihydro-1H-indol-6-yl)quinoline
SMILESc1cnc2c(-c3ccc4c(c3)NCC4)cccc2c1
InChIInChI=1S/C17H14N2/c1-3-13-4-2-9-19-17(13)15(5-1)14-7-6-12-8-10-18-16(12)11-14/h1-7,9,11,18H,8,10H2
InChIKeyWIMDYUUMJSIIFI-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
6-(2,3-dimethoxyphenyl)-2,3-dihydro-1H-indole
CID 116698516
3-quinolin-8-ylbenzonitrile
CID 4189045
2-chloro-5-quinolin-8-ylaniline
CID 81224974
2-chloro-4-quinolin-8-ylaniline
CID 107607720
2-fluoro-4-quinolin-8-ylaniline
CID 81224973
8-[2-[6-(3-quinolin-8-ylphenyl)triphenylen-2-yl]-4-pyridinyl]quinoline
CID 167027860
8-[3-(3-iodophenyl)phenyl]quinoline
CID 134445646
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
mercury;8-phenylquinoline;hydrate
CID 174770535
6-(2,5-difluorophenyl)-2,3-dihydro-1H-indole
CID 116698446
8-[3-(4-phenanthren-9-ylphenyl)-5-quinolin-8-ylphenyl]quinoline
CID 171422431

Frequently Asked Questions

What is the IUPAC name of 8-(2,3-dihydro-1H-indol-6-yl)quinoline?
The IUPAC name of 8-(2,3-dihydro-1H-indol-6-yl)quinoline (CID 116698503) is 8-(2,3-dihydro-1H-indol-6-yl)quinoline.
What is the SMILES notation for 8-(2,3-dihydro-1H-indol-6-yl)quinoline?
The canonical SMILES for 8-(2,3-dihydro-1H-indol-6-yl)quinoline is c1cnc2c(-c3ccc4c(c3)NCC4)cccc2c1.
What is the InChIKey of 8-(2,3-dihydro-1H-indol-6-yl)quinoline?
The InChIKey is WIMDYUUMJSIIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-3-13-4-2-9-19-17(13)15(5-1)14-7-6-12-8-10-18-16(12)11-14/h1-7,9,11,18H,8,10H2.
What are the key properties of 8-(2,3-dihydro-1H-indol-6-yl)quinoline?
8-(2,3-dihydro-1H-indol-6-yl)quinoline has a molecular weight of 246.31 g/mol, XLogP of 3.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3-dihydro-1H-indol-6-yl)quinoline is sourced from PubChem (CID 116698503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).