Basic information
- Standard SMILES
Nc1cccc(OCCNCCCc2c[nH]c3ccccc23)c1N- InChIKey
DBBAQQMAJBWSFU-UHFFFAOYSA-N- Molecular formula
- C19H24N4O
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 3-{2-[3-(1H-Indol-3-yl)-propylamino]-ethoxy}-benzene-1,2-diamine
- IUPAC
- 3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine
Names & synonyms
SCHEMBL7494997DBBAQQMAJBWSFU-UHFFFAOYSA-N3-{2-[3-(1H-Indol-3-yl)-propylamino]-ethoxy}-benzene-1,2-diamine
Database identifiers
- PubChem CID
- 11244236
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Related reactions
3 records
Compound notes
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