Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(3-(dimethylamino)propyl)-
Basic information
- CAS
84298-30-6- Standard SMILES
CN(C)CCCn1c2c(c3ccccc31)CCCNC2=O- InChIKey
DNNPBMOUDGYWJF-UHFFFAOYSA-N- Molecular formula
- C17H23N3O
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.18411237
Names & identifiers
- Preferred name
- Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(3-(dimethylamino)propyl)-
- IUPAC
- 10-[3-(dimethylamino)propyl]-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one
Names & synonyms
Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(3-(dimethylamino)propyl)-3,4,5,10-Tetrahydro-10-(3-(dimethylamino)propyl)azepino(3,4-b)indol-1(2H)-one84298-30-6DTXSID80233253RefChem:320292DTXCID8015574410-[3-(Dimethylamino)propyl]-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
Database identifiers
- CAS
84298-30-6- PubChem CID
- 3069082
- DTXSID
DTXSID80233253- Nikkaji
- J62.374A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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