1-(3-Indolyl)-2-(methylamino)ethanol
Basic information
- CAS
28755-00-2- Standard SMILES
CNCC(O)c1c[nH]c2ccccc12- InChIKey
FLDZGFXKYUCKRH-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Overview
RN given refers to cpd with unspecified isomeric designation; structure
Names & identifiers
- Preferred name
- 1-(3-Indolyl)-2-(methylamino)ethanol
- IUPAC
- 1-(1H-indol-3-yl)-2-(methylamino)ethanol
Names & synonyms
28755-00-21-(3-Indolyl)-2-(methylamino)ethanolalpha-((Methylamino)methyl)-1H-indole-3-methanolAlpha-[(methylamino)methyl]-1h-indole-3-methanolRefChem:9072971-(1H-indol-3-yl)-2-(methylamino)ethanol1-(1H-indol-3-yl)-2-(methylamino)ethan-1-olBRN 01576481-(3'-Indolyl)-2-methylaminoethanolalpha-Methylaminomethyl 3-indolemethanol(+-)-1-(3-Indolyl)-2-methylaminoethanol1-(Indolyl-3)-2-methylaminoethanol-1 racemate
Show more names
ETHANOL, 1-(3-INDOLYL)-2-METHYLAMINO-, (+-)-3-INDOLEMETHANOL, alpha-METHYLAMINOMETHYL-SCHEMBL1519872DTXSID00951407FLDZGFXKYUCKRH-UHFFFAOYSA-NSTK384652AKOS00545296635412-68-1
Database identifiers
- CAS
28755-00-2、35412-68-1- PubChem CID
- 34319
- DTXSID
DTXSID00951407
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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