Formula | C9H9NO |
Molecular Weight | 147.1762 |
CAS Number | |
SMILES | ON1Cc2ccccc2C=C1 |
InChi Key | MLAYZCMWRNQKQX-UHFFFAOYSA-N |
InChi | InChI=1S/C9H9NO/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,11H,7H2 |
IUPAC Name | 2-hydroxy-1H-isoquinoline; |
Synonyms (From NIH Cactus) | 2-hydroxyisoquinoline 2-hydroxy-1H-isoquinoline |