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Basic information
- Standard SMILES
CCN(C)CC(=O)N1CCc2cc(OC)c(N)cc21- InChIKey
ZZJPPJSXEJZDCW-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
Names & identifiers
- Preferred name
- 1-{[ethyl(methyl)amino]acetyl}-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
- IUPAC
- 1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)-2-[ethyl(methyl)amino]ethanone
Names & synonyms
SCHEMBL2205309ZZJPPJSXEJZDCW-UHFFFAOYSA-N1-{[ethyl(methyl)amino]acetyl}-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
Database identifiers
- PubChem CID
- 59442016
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
3 records
Compound notes
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