Basic information
- Standard SMILES
CCOC(=O)C=C(c1ccc2cc[nH]c2c1)c1ccccn1- InChIKey
RFZNDKIETVOQSC-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- 3-(1H-Indol-6-yl)-3-pyridin-2-yl-acrylic acid ethyl ester
- IUPAC
- ethyl 3-(1H-indol-6-yl)-3-pyridin-2-ylprop-2-enoate
Names & synonyms
SCHEMBL2301636RFZNDKIETVOQSC-UHFFFAOYSA-N3-(1H-Indol-6-yl)-3-pyridin-2-yl-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 67355706
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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