Basic information
- Standard SMILES
CCOC(=O)C=C(c1cccnc1)c1ccc2c(OC)n[nH]c2c1- InChIKey
VXMXJIXHVNTPGE-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methoxy-1H-indazol-6-yl)-3-pyridin-3yl-acrylic acid ethyl ester
- IUPAC
- ethyl 3-(3-methoxy-1H-indazol-6-yl)-3-pyridin-3-ylprop-2-enoate
Names & synonyms
SCHEMBL2302938VXMXJIXHVNTPGE-UHFFFAOYSA-N3-(3-Methoxy-1H-indazol-6-yl)-3-pyridin-3yl-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 67356142
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Related reactions
3 records
Compound notes
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