Basic information
- Standard SMILES
Cl.NC(=O)Cn1c2c(c3ccccc31)CCNCC2- InChIKey
OUUPJXLIDMZQME-UHFFFAOYSA-N- Molecular formula
- C14H18ClN3O
- Average molar mass
- 279.76 g/mol
Names & identifiers
- Preferred name
- 2-(2,3,4,5-Tetrahydroazepino[4,5-b]indol-6(1h)-yl)acetamide hydrochloride
- IUPAC
- 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide;hydrochloride
Names & synonyms
SCHEMBL6480602OUUPJXLIDMZQME-UHFFFAOYSA-N2-(2,3,4,5-tetrahydroazepino[4,5-b]indol-6(1h)-yl)acetamide hydrochloride
Database identifiers
- PubChem CID
- 22396707
Properties
Computed structural properties
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
4 records
Compound notes
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