Basic information
- Standard SMILES
CON(C)C(=O)C=Cc1ccc2[nH]ccc2c1- InChIKey
OBHAIXOGJAEMPT-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-3-(indol-5-yl)acrylamide
- IUPAC
- 3-(1H-indol-5-yl)-N-methoxy-N-methylprop-2-enamide
Names & synonyms
SCHEMBL6615607OBHAIXOGJAEMPT-UHFFFAOYSA-NN-methoxy-N-methyl-3-(indol-5-yl)acrylamide
Database identifiers
- PubChem CID
- 73990728
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Compound notes
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