Basic information
- CAS
101832-67-1- Standard SMILES
C[NH+]1CCC=C2c3ccccc3CC21.[Cl-]- InChIKey
VFYGPYVLCSAEJH-UHFFFAOYSA-N- Molecular formula
- C13H16ClN
- Average molar mass
- 221.72 g/mol
- Monoisotopic mass
- 221.0971272
Names & identifiers
- Preferred name
- 1H-Indeno(2,1-b)pyridine, 2,3,9,9a-tetrahydro-1-methyl-, monohydrochloride
- IUPAC
- 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride
Names & synonyms
1-Methyl-1,2,3,9a-tetrahydro-1-azafluorene hydrochloride101832-67-12,3,9,9a-Tetrahydro-1-methyl-1H-indeno(2,1-b)pyridine hydrochloride1H-INDENO(2,1-b)PYRIDINE, 2,3,9,9a-TETRAHYDRO-1-METHYL-, MONOHYDROCHLORIDERefChem:238630
Database identifiers
- CAS
101832-67-1- PubChem CID
- 58997
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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