Molecular properties
- Formula
- C19H20N2
- Molar mass
- 276.38 g·mol−1
- Exact mass
- 276.1626 Da
- 11
- PubChem CID
- 22530
Molecule record
5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
C19H20N2
276.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 208-364-4
- 3-Benzyl-6-methyl-1,2,3,4-tetrahydro-.gamma.-carboline
- 5-Benzyl-1,3,4,5-tetrahydro-2-methyl-2H-pyrido(4,3-b)indole
- 5-Benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 5-benzyl-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
- 524-81-2
- 9SUK9B7XVY
- Bexidal
Show all 24 synonyms
- DTXCID8028187
- DTXSID5048558
- Diasoline
- MFCD00865679
- Mebhidrolina
- Mebhydrolin
- Mebhydrolin (INN)
- Mebhydrolin [INN:BAN]
- Mebhydroline
- Mebhydroline [INN-French]
- Mebhydrolinum
- NSC-757830
- R06AX15
- RefChem:156187
- diazolinum (for the napadisilate)
- mebidrolina
Structure identifiers
- Canonical SMILES
- CN1CCc2c(c3ccccc3n2Cc2ccccc2)C1
- Isomeric SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4
- InChI
- InChI=1S/C19H20N2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
- InChIKey
- FQQIIPAOSKSOJM-UHFFFAOYSA-N
- PubChem CID
- 22530
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 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.