Basic information
- CAS
84298-40-8- Standard SMILES
CN(C)CCCn1c2c(c3ccccc31)CCCNC2- InChIKey
JMCZCZZHOVVORH-UHFFFAOYSA-N- Molecular formula
- C17H25N3
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.20484781
Names & identifiers
- Preferred name
- Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-
- IUPAC
- N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine
Names & synonyms
BRN 5565108Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-84298-40-82,3,4,5-Tetrahydro-N,N-dimethylazepino(3,4-b)indole-10(1H)-propanamineDTXSID50233260RefChem:320293DTXCID50155751N,N-Dimethyl-3-(2,3,4,5-tetrahydroazepino[3,4-b]indol-10(1H)-yl)propan-1-amine
Database identifiers
- CAS
84298-40-8- PubChem CID
- 3069092
- DTXSID
DTXSID50233260
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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