N-(4,5-Dihydro-2-oxazolyl)-1H-indole-3-ethanamine
Basic information
- CAS
101832-11-5- Standard SMILES
c1ccc2c(CCNC3=NCCO3)c[nH]c2c1- InChIKey
DEXLCCIGUZZZSA-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.28 g/mol
- Monoisotopic mass
- 229.12151211
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-2-oxazolyl)-1H-indole-3-ethanamine
- IUPAC
- N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
INDOLE, 3-(2-(2-OXAZOLINYLAMINO)ETHYL)-101832-11-5DTXSID90144240RefChem:1091193DTXCID6066731N-(4,5-Dihydro-2-oxazolyl)-1H-indole-3-ethanamine2-(2-Indol-3-ylethylamino)-2-oxazoline2-Oxazoline, 2-(2-indol-3-ylethylamino)-NSC159973N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amineNSC-159973
Database identifiers
- CAS
101832-11-5- PubChem CID
- 58972
- DTXSID
DTXSID90144240
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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