2-(2,3-Dihydro-1H-indol-2-yl)-3-phenylpropan-1-ol
Basic information
- CAS
10585-90-7- Standard SMILES
OCC(Cc1ccccc1)C1Cc2ccccc2N1- InChIKey
SNEACLOTUAXVQM-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Names & identifiers
- Preferred name
- 2-(2,3-Dihydro-1H-indol-2-yl)-3-phenylpropan-1-ol
- IUPAC
- 2-(2,3-dihydro-1H-indol-2-yl)-3-phenylpropan-1-ol
Names & synonyms
10585-90-7DTXSID809097642-(2,3-dihydro-1H-indol-2-yl)-3-phenylpropan-1-olRefChem:1060734DTXCID801338824beta-Benzyl-2-indolineethanol2-INDOLINEETHANOL, beta-BENZYL-
Database identifiers
- CAS
10585-90-7- PubChem CID
- 25407
- DTXSID
DTXSID80909764
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
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