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

C17H14N2 — CID 65041840

IUPAC3-(2,3-dihydro-1H-indol-2-yl)quinoline
SMILESc1ccc2c(c1)CC(c1cnc3ccccc3c1)N2
InChIInChI=1S/C17H14N2/c1-3-7-15-12(5-1)9-14(11-18-15)17-10-13-6-2-4-8-16(13)19-17/h1-9,11,17,19H,10H2
InChIKeyQJSLFKDWAQDIOH-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.94
Rot. Bonds1

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

3-(2,3-dihydro-1H-indol-2-yl)quinoline (PubChem CID 65041840) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-indol-2-yl)quinoline.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-indol-2-yl)quinoline
PubChem CID65041840
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name3-(2,3-dihydro-1H-indol-2-yl)quinoline
SMILESc1ccc2c(c1)CC(c1cnc3ccccc3c1)N2
InChIInChI=1S/C17H14N2/c1-3-7-15-12(5-1)9-14(11-18-15)17-10-13-6-2-4-8-16(13)19-17/h1-9,11,17,19H,10H2
InChIKeyQJSLFKDWAQDIOH-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dihydro-1H-indol-2-yl)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2S)-azetidin-2-yl]quinoline
CID 55278758
3-[(2S)-aziridin-2-yl]quinoline
CID 55263274
(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole
CID 7144522
(2S)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047714
(2R)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047713
3-[(2R)-1-propan-2-ylpyrrolidin-2-yl]quinoline
CID 124500180
2-pyrazin-2-yl-2,3-dihydro-1H-indole
CID 65042123
3-quinolin-3-ylcyclobutan-1-amine
CID 116985150
1-[(2S)-2-quinolin-3-ylpyrrolidin-1-yl]ethanone
CID 124500175
3-(4-ethylcyclohexyl)quinoline
CID 145078390
3-(1-butylpyrrolidin-2-yl)quinoline
CID 102543349
3-[(2R)-1-butylpyrrolidin-2-yl]quinoline
CID 124500186

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-indol-2-yl)quinoline?
The IUPAC name of 3-(2,3-dihydro-1H-indol-2-yl)quinoline (CID 65041840) is 3-(2,3-dihydro-1H-indol-2-yl)quinoline.
What is the SMILES notation for 3-(2,3-dihydro-1H-indol-2-yl)quinoline?
The canonical SMILES for 3-(2,3-dihydro-1H-indol-2-yl)quinoline is c1ccc2c(c1)CC(c1cnc3ccccc3c1)N2.
What is the InChIKey of 3-(2,3-dihydro-1H-indol-2-yl)quinoline?
The InChIKey is QJSLFKDWAQDIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-3-7-15-12(5-1)9-14(11-18-15)17-10-13-6-2-4-8-16(13)19-17/h1-9,11,17,19H,10H2.
What are the key properties of 3-(2,3-dihydro-1H-indol-2-yl)quinoline?
3-(2,3-dihydro-1H-indol-2-yl)quinoline has a molecular weight of 246.31 g/mol, XLogP of 3.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-indol-2-yl)quinoline is sourced from PubChem (CID 65041840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).