7-ethyl-6H-indole

C10H11N — CID 91076475

IUPAC7-ethyl-6H-indole
SMILESCCC1=C2N=CC=C2C=CC1
InChIInChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyRSULIJPFAWRZDX-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.62
Rot. Bonds1

About 7-ethyl-6H-indole

7-ethyl-6H-indole (PubChem CID 91076475) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 7-ethyl-6H-indole.

Molecular Properties

Compound Name7-ethyl-6H-indole
PubChem CID91076475
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name7-ethyl-6H-indole
SMILESCCC1=C2N=CC=C2C=CC1
InChIInChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyRSULIJPFAWRZDX-UHFFFAOYSA-N
XLogP2.62
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4Hindole
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Indeno[1,2-b]pyrrole
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7aH-indole
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Diethylideneaniline
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Cyclopropa-benzindole
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Cycloheptindole
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Cyclopentindole
CID 88133445
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CID 129789857
(2Z,3Z)-2-(1-fluoroethylidene)-3-(3-fluoropropylidene)pyridine
CID 89255552

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6H-indole?
The IUPAC name of 7-ethyl-6H-indole (CID 91076475) is 7-ethyl-6H-indole.
What is the SMILES notation for 7-ethyl-6H-indole?
The canonical SMILES for 7-ethyl-6H-indole is CCC1=C2N=CC=C2C=CC1.
What is the InChIKey of 7-ethyl-6H-indole?
The InChIKey is RSULIJPFAWRZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3,5-7H,2,4H2,1H3.
What are the key properties of 7-ethyl-6H-indole?
7-ethyl-6H-indole has a molecular weight of 145.20 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6H-indole is sourced from PubChem (CID 91076475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).