Molecular properties
- Formula
- C14H17N3O
- Molar mass
- 243.31 g·mol−1
- Exact mass
- 243.1372 Da
- 8
- PubChem CID
- 77992
Molecule record
(6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
C14H17N3O
243.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
- (3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboximidic acid
- (R)-5,6,7,8-Tetrahydro-6-(methylamino)carbazole-3-carboxamide
- (R)-Frovatriptan
- 158747-02-5
- 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (3R)-
- 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (R)-
- 3-methylamino-6-carboxamido-1,2,3,4-tetrahydrocarbazole
Show all 24 synonyms
- Allegro
- Allergo filmtabletten
- Auradol
- CHEMBL1279
- DTXCID703080
- DTXSID0023080
- Frova
- Frovatriptan
- Frovatriptan (INN)
- H82Q2D5WA7
- Miguard
- Mylatrip
- N02CC07
- RefChem:56375
- SB 209509
- frovatriptanum
Structure identifiers
- Canonical SMILES
- CN[C@@H]1CCc2[nH]c3ccc(C(N)=O)cc3c2C1
- Isomeric SMILES
- CN[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N
- InChI
- InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)/t9-/m1/s1
- InChIKey
- XPSQPHWEGNHMSK-SECBINFHSA-N
- PubChem CID
- 77992
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 (6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-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.