Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-, monohydrochloride
Basic information
- CAS
15923-44-1- Standard SMILES
COc1cccc2c1C1=C(CCNCC1)[NH2+]2.[Cl-]- InChIKey
FBPVLQAILDCYON-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O
- Average molar mass
- 252.74 g/mol
- Monoisotopic mass
- 252.1029409
Names & identifiers
- Preferred name
- Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-, monohydrochloride
- IUPAC
- 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
Names & synonyms
1,2,3,4,5,6-Hexahydro-10-methoxy-azepino(4,5-b)indole hydrochloride15923-44-1AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-10-METHOXY-, MONOHYDROCHLORIDERefChem:320295
Database identifiers
- CAS
15923-44-1- PubChem CID
- 27562
Properties
Computed structural properties
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
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Compound notes
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