3-Methylindole (C9H9N)

Looking for routes to 3-Methylindole? 3-Methylindole presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1c[nH]c2ccccc12 (CAS 83-34-1).

Target: 3-Methylindole
CAS: 83-34-1
Formula: C9H9N
Approx. MW: 131.18
SMILES: Cc1c[nH]c2ccccc12
PubChem CID: 6736
Approx. carbons: C9

3-Methylindole structure

Properties

IUPAC name: 3-methyl-1H-indole
Common names: 3-METHYLINDOLE; 3-Methyl-1H-indole; Skatole; 83-34-1; Scatole; 1H-Indole, 3-methyl-; Skatol; Indole, 3-methyl-; beta-Methylindole; FEMA No. 3019
Molecular weight: 131.17
Exact mass: 131.07
InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Melting point: 95 °C
Boiling point: 265-266 °C @ 755 MM HG

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3-Methylindole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methylindole?

3-Methylindole has molecular formula C9H9N. Molecular weight about 131.18 g·mol⁻¹.

What is the CAS number of 3-Methylindole?

The CAS Registry Number for 3-Methylindole is 83-34-1.

Run AI retrosynthesis for 3-Methylindole Target catalog AI tools overview

One click loads 3-Methylindole into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Methylindole 2-Methylindole (2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane 1-(3-(trifluoromethoxy)phenyl)ethanone

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.