5-methyl-6,7-dihydro-2H-indole

C9H11N — CID 143259639

IUPAC5-methyl-6,7-dihydro-2H-indole
SMILESCC1=CC2=CCN=C2CC1
InChIInChI=1S/C9H11N/c1-7-2-3-9-8(6-7)4-5-10-9/h4,6H,2-3,5H2,1H3
InChIKeyTZMVESUXTNIRGY-UHFFFAOYSA-N
MW133.19 g/mol
LogP2.11
Rot. Bonds

About 5-methyl-6,7-dihydro-2H-indole

5-methyl-6,7-dihydro-2H-indole (PubChem CID 143259639) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-2H-indole.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-2H-indole
PubChem CID143259639
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name5-methyl-6,7-dihydro-2H-indole
SMILESCC1=CC2=CCN=C2CC1
InChIInChI=1S/C9H11N/c1-7-2-3-9-8(6-7)4-5-10-9/h4,6H,2-3,5H2,1H3
InChIKeyTZMVESUXTNIRGY-UHFFFAOYSA-N
XLogP2.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-methyl-6,7-dihydro-2H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8aH-carbazole
CID 9548747
2H-Indole
CID 19013146
2-Methylindol-2-ylium
CID 57054412
2-methyl-2H-indole
CID 58371059
5-[1-(4-fluorocyclohexa-1,3-dien-1-yl)ethenyl]-3-propyl-2H-pyrrole
CID 170067974
5-fluoro-2-methyl-2H-indole
CID 173150045
2-ethyl-5-fluoro-2H-indole
CID 175232011
5-Methyl-4-pentyl-2h-pyrrole
CID 134817822
6-[(E)-but-2-en-2-yl]-2,3,4,5-tetrahydropyridine
CID 135038641
2h-Cyclopenta[cd]indole
CID 135121977
5-fluoro-3-methyl-2H-indole
CID 95046937
7-methyl-2H-indole
CID 13640031

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-2H-indole?
The IUPAC name of 5-methyl-6,7-dihydro-2H-indole (CID 143259639) is 5-methyl-6,7-dihydro-2H-indole.
What is the SMILES notation for 5-methyl-6,7-dihydro-2H-indole?
The canonical SMILES for 5-methyl-6,7-dihydro-2H-indole is CC1=CC2=CCN=C2CC1.
What is the InChIKey of 5-methyl-6,7-dihydro-2H-indole?
The InChIKey is TZMVESUXTNIRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-7-2-3-9-8(6-7)4-5-10-9/h4,6H,2-3,5H2,1H3.
What are the key properties of 5-methyl-6,7-dihydro-2H-indole?
5-methyl-6,7-dihydro-2H-indole has a molecular weight of 133.19 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-2H-indole is sourced from PubChem (CID 143259639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).