2,3,4,5-tetrahydro-1H-indole

C8H11N — CID 19835372

IUPAC2,3,4,5-tetrahydro-1H-indole
SMILESC1=CC2=C(CC1)CCN2
InChIInChI=1S/C8H11N/c1-2-4-8-7(3-1)5-6-9-8/h2,4,9H,1,3,5-6H2
InChIKeyVRGBZJPZIWUWKH-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.58
Rot. Bonds

About 2,3,4,5-tetrahydro-1H-indole

2,3,4,5-tetrahydro-1H-indole (PubChem CID 19835372) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 2,3,4,5-tetrahydro-1H-indole.

Molecular Properties

Compound Name2,3,4,5-tetrahydro-1H-indole
PubChem CID19835372
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name2,3,4,5-tetrahydro-1H-indole
SMILESC1=CC2=C(CC1)CCN2
InChIInChI=1S/C8H11N/c1-2-4-8-7(3-1)5-6-9-8/h2,4,9H,1,3,5-6H2
InChIKeyVRGBZJPZIWUWKH-UHFFFAOYSA-N
XLogP1.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrahydro-1H-indole?
The IUPAC name of 2,3,4,5-tetrahydro-1H-indole (CID 19835372) is 2,3,4,5-tetrahydro-1H-indole.
What is the SMILES notation for 2,3,4,5-tetrahydro-1H-indole?
The canonical SMILES for 2,3,4,5-tetrahydro-1H-indole is C1=CC2=C(CC1)CCN2.
What is the InChIKey of 2,3,4,5-tetrahydro-1H-indole?
The InChIKey is VRGBZJPZIWUWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-2-4-8-7(3-1)5-6-9-8/h2,4,9H,1,3,5-6H2.
What are the key properties of 2,3,4,5-tetrahydro-1H-indole?
2,3,4,5-tetrahydro-1H-indole has a molecular weight of 121.18 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrahydro-1H-indole is sourced from PubChem (CID 19835372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).