1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-
Basic information
- CAS
2380-88-3- Standard SMILES
Cn1cc(CCN)c2cc(O)ccc21- InChIKey
RLDFVSFNVOLFEU-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-
- IUPAC
- 3-(2-aminoethyl)-1-methylindol-5-ol
Names & synonyms
1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-2380-88-3DTXSID80331546RefChem:238652DTXCID802826403-(2-Aminoethyl)-1-methyl-1H-indol-5-ol3-(2-aminoethyl)-1-methylindol-5-ol5-HT,a-MeSCHEMBL658829BDBM81781CAA38088PDSP1_000783
Show more names
PDSP2_000771
Database identifiers
- CAS
2380-88-3- PubChem CID
- 440945
- DTXSID
DTXSID80331546
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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Compound notes
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