Molecule record

1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide

C18H24N4O

312.42 g/mol

Loading structure

Molecular properties

Formula
C18H24N4O
Molar mass
312.42 g·mol−1
Exact mass
312.1950 Da
9
PubChem CID
5284566

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indazole-3-carboxamide
  • 1-methyl-N-((1R,3s,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide
  • 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
  • 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide
  • 109889-09-0
  • 1364914-39-5
  • APF 530
  • APF530
Show all 24 synonyms
  • BRL-43694
  • CHEBI:5537
  • CHEMBL1290003
  • Granisetron (JAN/USAN/INN)
  • Granisetron EP Impurity F
  • Granisetronum
  • Granisetronum [INN-Latin]
  • Kevatril
  • Kytril
  • LY-278584
  • RefChem:1086176
  • Sancuso
  • Sustol
  • WZG3J2MCOL
  • exo-Granisetron
  • granisetron

Structure identifiers

Canonical SMILES
CN1[C@@H]2CCC[C@H]1CC(NC(=O)c1nn(C)c3ccccc13)C2
Isomeric SMILES
CN1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
InChI
InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
InChIKey
MFWNKCLOYSRHCJ-AGUYFDCRSA-N
PubChem CID
5284566

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-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide; 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