Basic information
- Standard SMILES
C=C(C(=O)O)c1ccc2ncccc2c1- InChIKey
UFHHRYMWXVEZFQ-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
- Monoisotopic mass
- 199.06332853
Names & identifiers
- Preferred name
- 2-(Quinolin-6-yl)prop-2-enoic acid
- IUPAC
- 2-quinolin-6-ylprop-2-enoic acid
Names & synonyms
2-(quinolin-6-yl)prop-2-enoic acid1227467-56-2SCHEMBL23400562-(quinolin-6-yl)acrylic acidUFHHRYMWXVEZFQ-UHFFFAOYSA-NEN300-1867791
Database identifiers
- PubChem CID
- 21992748
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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