Molecular properties
- Formula
- C16H23N5O
- Molar mass
- 301.39 g·mol−1
- Exact mass
- 301.1903 Da
- 8
- PubChem CID
- 135409453
Molecule record
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
C16H23N5O
301.39 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidine
- 1044642-88-7
- 145158-71-0
- 2-((5-Methoxy-1H-indol-3-yl)methylene)-N-pentylhydrazinecarboximidamide
- 2-[(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide
- 458VC51857
- 5-methoxyindol-3-carboxaldehyde amino(pentylamino)methylenehydrazone hydrogen maleate
- A06AX06
Show all 24 synonyms
- CHEBI:51043
- CHEMBL76370
- DTXCID20810446
- DTXCID4025955
- DTXSID6045955
- HTF 919
- HTF919
- Hydrazinecarboximidamide, 2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentyl-
- MLS001401406
- NCGC00095192-01
- RefChem:57725
- SDZ-HTF-919
- Tegaserod
- Zelmac
- Zelnorm
- tegaserodum
Structure identifiers
- Canonical SMILES
- CCCCCN=C(N)N/N=C/c1c[nH]c2ccc(OC)cc12
- Isomeric SMILES
- CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC
- InChI
- InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11+
- InChIKey
- IKBKZGMPCYNSLU-RGVLZGJSSA-N
- PubChem CID
- 135409453
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 1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.