| CAS Number | 69391-35-1 |
| Catalog Number | AG01C1FV |
| Chemical Name | 2-(1-Oxo-1,2-dihydroisoquinolin-3-yl)acetic acid |
| IUPAC Name | 2-(1-oxo-2H-isoquinolin-3-yl)acetic acid |
| InChI | InChI=1S/C11H9NO3/c13-10(14)6-8-5-7-3-1-2-4-9(7)11(15)12-8/h1-5H,6H2,(H,12,15)(H,13,14) |
| InChI Key | SXFIXVKLRFTKOH-UHFFFAOYSA-N |
| MDL Number | MFCD24500646 |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| SMILES | O=C1NC(=CC2=CC=CC=C12)CC(=O)O |
| Synonyms | 69391-35-1,
2-(1-oxo-1,2-dihydroisoquinolin-3-yl)acetic acid,
SCHEMBL11665601,
AKOS024018164,
ZINC202630661,
3-Isoquinolineacetic acid, 1,2-dihydro-1-oxo-,
Z1509046220,
|
| Complexity | 322 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.197g/mol |
| Monoisotopic Mass | 203.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number