Molecule record

1-bromo-2-methylindole

C9H8BrN

210.07 g/mol

Loading structure

Molecular properties

Formula
C9H8BrN
Molar mass
210.07 g·mol−1
Exact mass
208.9840 Da
6
PubChem CID
141129310

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • SCHEMBL27748294

Structure identifiers

Canonical SMILES
Cc1cc2ccccc2n1Br
Isomeric SMILES
CC1=CC2=CC=CC=C2N1Br
InChI
InChI=1S/C9H8BrN/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-6H,1H3
InChIKey
YLJQDVSOHDDLBW-UHFFFAOYSA-N
PubChem CID
141129310

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-bromo-2-methylindole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-bromo-2-methylindole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record