2-Methylindole (C9H9N)

2-Methylindole presents a C9 framework, aromatic rings (formula C9H9N, CAS 95-20-5). ChemicalHelper Reaction can propose ranked disconnections for 2-Methylindole from the SMILES Cc1cc2ccccc2[nH]1.

Target: 2-Methylindole
CAS: 95-20-5
Formula: C9H9N
Approx. MW: 131.18
SMILES: Cc1cc2ccccc2[nH]1
PubChem CID: 7224
Approx. carbons: C9

2-Methylindole structure

Properties

IUPAC name: 2-methyl-1H-indole
Common names: 2-METHYLINDOLE; 95-20-5; 2-Methyl-1H-indole; 1H-Indole, 2-methyl-; Indole, 2-methyl-; DTXSID5059117; I7CN58827I; NSC-7514; CHEBI:49402; RefChem:88341
Molecular weight: 131.17
Exact mass: 131.07
InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

View on PubChem

2-Methylindole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylindole?

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

What is the CAS number of 2-Methylindole?

The CAS Registry Number for 2-Methylindole is 95-20-5.

Run AI retrosynthesis for 2-Methylindole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H9N.

Related targets

Similar compounds

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

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References & tools

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