4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline

C19H14N2 — CID 54609523

IUPAC4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline
SMILESC(=C\c1c[nH]c2ccccc12)\c1ccnc2ccccc12
InChIInChI=1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H/b10-9-
InChIKeyUCLDFWCMOVHGGC-KTKRTIGZSA-N
MW270.33 g/mol
LogP4.89
Rot. Bonds2

About 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline

4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline (PubChem CID 54609523) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline.

Molecular Properties

Compound Name4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline
PubChem CID54609523
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline
SMILESC(=C\c1c[nH]c2ccccc12)\c1ccnc2ccccc12
InChIInChI=1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H/b10-9-
InChIKeyUCLDFWCMOVHGGC-KTKRTIGZSA-N
XLogP4.89
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline?
The IUPAC name of 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline (CID 54609523) is 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline.
What is the SMILES notation for 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline?
The canonical SMILES for 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline is C(=C\c1c[nH]c2ccccc12)\c1ccnc2ccccc12.
What is the InChIKey of 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline?
The InChIKey is UCLDFWCMOVHGGC-KTKRTIGZSA-N. The full InChI is InChI=1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H/b10-9-.
What are the key properties of 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline?
4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline has a molecular weight of 270.33 g/mol, XLogP of 4.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline is sourced from PubChem (CID 54609523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).