Basic information
- Standard SMILES
CCOC(=O)c1cccc2[nH]cc(CCN)c12- InChIKey
JASDBRNWKRMNML-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- 3-(2-Aminoethyl)-4-ethoxycarbonyl indole
- IUPAC
- ethyl 3-(2-aminoethyl)-1H-indole-4-carboxylate
Names & synonyms
SCHEMBL10642478JASDBRNWKRMNML-UHFFFAOYSA-N3-(2-aminoethyl)-4-ethoxycarbonyl indole
Database identifiers
- PubChem CID
- 20148415
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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