Molecular properties
- Formula
- C18H19N3O
- Molar mass
- 293.37 g·mol−1
- Exact mass
- 293.1528 Da
- 11
- PubChem CID
- 4595
Molecule record
9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
C18H19N3O
293.37 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,3,9-Tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4H-carbazol-4-one
- 4AF302ESOS
- 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-
- 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-4-one
- 99614-02-5
- A04AA01
- DTXCID803393
- DTXSID8023393
Show all 24 synonyms
- EUR-1025
- Hydrochloride, Ondansetron
- Monohydrochloride Dihydrate, Ondansetron
- Monohydrochloride, Ondansetron
- NSC-757870
- ODT, Zofran
- Odansetron (common misspelling of ondansetron)
- Ondansetron Monohydrochloride Dihydrate
- Ondansetron ODT
- RefChem:6085
- Zofran ODT
- Zudan
- Zuplenz
- ondansetron
- ondansetronum
- ondasetron
Structure identifiers
- Canonical SMILES
- Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O
- Isomeric SMILES
- CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C
- InChI
- InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3
- InChIKey
- FELGMEQIXOGIFQ-UHFFFAOYSA-N
- PubChem CID
- 4595
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.