7-ethyl-2,3-dihydro-1H-indole

C10H13N — CID 16786391

IUPAC7-ethyl-2,3-dihydro-1H-indole
SMILESCCc1cccc2c1NCC2
InChIInChI=1S/C10H13N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-5,11H,2,6-7H2,1H3
InChIKeyFTHXMWFBMSQKEA-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.22
Rot. Bonds1

About 7-ethyl-2,3-dihydro-1H-indole

7-ethyl-2,3-dihydro-1H-indole (PubChem CID 16786391) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 7-ethyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-ethyl-2,3-dihydro-1H-indole
PubChem CID16786391
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name7-ethyl-2,3-dihydro-1H-indole
SMILESCCc1cccc2c1NCC2
InChIInChI=1S/C10H13N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-5,11H,2,6-7H2,1H3
InChIKeyFTHXMWFBMSQKEA-UHFFFAOYSA-N
XLogP2.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,3-dihydro-1H-indole?
The IUPAC name of 7-ethyl-2,3-dihydro-1H-indole (CID 16786391) is 7-ethyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-ethyl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-ethyl-2,3-dihydro-1H-indole is CCc1cccc2c1NCC2.
What is the InChIKey of 7-ethyl-2,3-dihydro-1H-indole?
The InChIKey is FTHXMWFBMSQKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-5,11H,2,6-7H2,1H3.
What are the key properties of 7-ethyl-2,3-dihydro-1H-indole?
7-ethyl-2,3-dihydro-1H-indole has a molecular weight of 147.22 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 16786391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).