Basic information
- CAS
586336-41-6- Standard SMILES
CCn1cc(CCCN)c2ccccc21- InChIKey
GFVJNTLPYZWLHO-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- 3-(1-ethyl-1H-indol-3-yl)propan-1-amine
- IUPAC
- 3-(1-ethylindol-3-yl)propan-1-amine
- English name
- 1H-Indole-3-propanamine,1-ethyl-(9CI)
- Molecular formula
- C13H18N2
- Molecular weight
- 202.3
Names & synonyms
586336-41-63-(1-ethyl-1H-indol-3-yl)propan-1-amineAKOS0052275001H-INDOLE-3-PROPANAMINE, 1-ETHYL-DB-2793691H-Indole-3-propanamine,1-ethyl-(9CI)
Database identifiers
- CAS
586336-41-6- PubChem CID
- 5150583
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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