Basic information
- CAS
55654-84-7- Standard SMILES
CNCC(O)c1cn(C)c2ccccc12- InChIKey
XJRPLWKYLPMRIN-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- Indole-3-methanol, 1-methyl-alpha-((methylamino)methyl)-
- IUPAC
- 2-(methylamino)-1-(1-methylindol-3-yl)ethanol
Names & synonyms
55654-84-7INDOLE-3-METHANOL, 1-METHYL-alpha-((METHYLAMINO)METHYL)-RefChem:1087360alpha-((Methylamino)methyl)-1-methylindole-3-methanol1-(1-methyl-1H-indol-3-yl)-2-(methylamino)ethan-1-olNSC 19965BRN 01709222-(methylamino)-1-(1-methylindol-3-yl)ethanolNSC19965DTXSID201384350NSC-19965EN300-1827681
Database identifiers
- CAS
55654-84-7- PubChem CID
- 41502
- DTXSID
DTXSID201384350
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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