2-(5-amino-1H-indol-2-yl)propan-1-ol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(CO)c1cc2cc(N)ccc2[nH]1- InChIKey
SERABXOHFUBJIX-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 2-(5-amino-1H-indol-2-yl)propan-1-ol
- IUPAC
- 2-(5-amino-1H-indol-2-yl)propan-1-ol
Names & synonyms
2-(5-amino-1H-indol-2-yl)propan-1-ol952665-47-3SCHEMBL1465499SERABXOHFUBJIX-UHFFFAOYSA-NDB-291896
Database identifiers
- PubChem CID
- 59129202
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
19 records
Compound notes
Loading…