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Molecule record

1-methylindol-2-amine

C9H10N2

146.19 g/mol

Loading structure

Molecular properties

Formula
C9H10N2
Molar mass
146.19 g·mol−1
Exact mass
146.0844 Da
6
PubChem CID
11768710

Functional groups

Alkane / alkyl carbon
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1-METHYL-2-AMINOINDOLE
  • 1-Methyl-1H-indol-2-amine
  • 1H-Indol-2-amine, 1-methyl-
  • 36092-88-3
  • AKOS006313839
  • CS-0200066
  • DTXCID20422861
  • DTXSID00472046
Show all 13 synonyms
  • EN300-366973
  • RefChem:231497
  • SB36822
  • SCHEMBL8065707
  • indole, 2-amino-1-methyl-

Structure identifiers

Canonical SMILES
Cn1c(N)cc2ccccc21
Isomeric SMILES
CN1C2=CC=CC=C2C=C1N
InChI
InChI=1S/C9H10N2/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-6H,10H2,1H3
InChIKey
SZFPOMLSQTZGNM-UHFFFAOYSA-N
PubChem CID
11768710

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-methylindol-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methylindol-2-amine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record