Basic information
- CAS
1919-95-5- Standard SMILES
Oc1ccc2[nH]cc(CCC3CCCN3)c2c1- InChIKey
ZNEOUBABYGEJBI-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- Indol-5-ol, 3-(2-pyrrolidinylethyl)-
- IUPAC
- 3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol
- English name
- 3-[2-(1-Pyrrolidinyl)ethyl]-1H-indol-5-ol
- Molecular weight
- 0
Names & synonyms
BRN 04014845-Hydroxy-3-(2-pyrrolidinylethyl)indoleIndole, 5-hydroxy-3-(2-pyrrolidinylethyl)-INDOL-5-OL, 3-(2-PYRROLIDINYLETHYL)-5-22-12-00038 (Beilstein Handbook Reference)RefChem:3491241919-95-5DTXSID409408303-[2-(Pyrrolidin-2-yl)ethyl]-1H-indol-5-ol3-[2-(1-Pyrrolidinyl)ethyl]-1H-indol-5-ol
Database identifiers
- CAS
1919-95-5- PubChem CID
- 15975
- DTXSID
DTXSID40940830
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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