3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole

C13H15N — CID 10511740

IUPAC3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
SMILESCCC1CCc2c1[nH]c1ccccc21
InChIInChI=1S/C13H15N/c1-2-9-7-8-11-10-5-3-4-6-12(10)14-13(9)11/h3-6,9,14H,2,7-8H2,1H3
InChIKeyCLECAZWYBZFTGM-UHFFFAOYSA-N
MW185.27 g/mol
LogP3.61
Rot. Bonds1

About 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole

3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole (PubChem CID 10511740) has the molecular formula C13H15N and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole.

Molecular Properties

Compound Name3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
PubChem CID10511740
Molecular FormulaC13H15N
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC Name3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
SMILESCCC1CCc2c1[nH]c1ccccc21
InChIInChI=1S/C13H15N/c1-2-9-7-8-11-10-5-3-4-6-12(10)14-13(9)11/h3-6,9,14H,2,7-8H2,1H3
InChIKeyCLECAZWYBZFTGM-UHFFFAOYSA-N
XLogP3.61
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 26342575
N-propyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 11219296
2,3,4,9-tetrahydro-1H-carbazole-1-thiol
CID 138599371
6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
CID 42604913
1-(1-methylcyclobutyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 173177273
2-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 89161688
1-phenyl-2,3,4,9-tetrahydro-1H-carbazole
CID 20568385
1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
CID 6419924
N-benzyl-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 159520401
1-(1-methylcyclodecyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 91059771
2-methyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
CID 12666884
3-ethyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole
CID 45098939

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole?
The IUPAC name of 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole (CID 10511740) is 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole.
What is the SMILES notation for 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole?
The canonical SMILES for 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole is CCC1CCc2c1[nH]c1ccccc21.
What is the InChIKey of 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole?
The InChIKey is CLECAZWYBZFTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N/c1-2-9-7-8-11-10-5-3-4-6-12(10)14-13(9)11/h3-6,9,14H,2,7-8H2,1H3.
What are the key properties of 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole?
3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole has a molecular weight of 185.27 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole is sourced from PubChem (CID 10511740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).