3-(2-methyl-1H-indol-3-yl)propan-1-ol
Basic information
- CAS
34609-83-1- Standard SMILES
Cc1[nH]c2ccccc2c1CCCO- InChIKey
WEEOENRUEASLAA-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 3-(2-methyl-1H-indol-3-yl)propan-1-ol
- IUPAC
- 3-(2-methyl-1H-indol-3-yl)propan-1-ol
Names & synonyms
3-(2-methyl-1H-indol-3-yl)propan-1-ol34609-83-1MLS000756889NSC351107SCHEMBL7436988CHEMBL1446782DTXSID50319816HMS2885I20AKOS006314106NSC-351107SMR000528980
Database identifiers
- CAS
34609-83-1- PubChem CID
- 336484
- DTXSID
DTXSID50319816- ChEMBL
CHEMBL1446782- Nikkaji
- J2.907.732K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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