Molecular Formula: C9H7NO
InChI: InChI=1/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
InChIKey: InChIKey=IQQDNMHUOLMLNJ-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
Names:
BRN 0113185
CCRIS 4328
EINECS 209-456-7
Quinolin-3-ol
quinolin-3-ol
3-Hydroxyquinoline
3-QUINOLINOL
3-Quinolol
5-21-03-00224 (Beilstein Handbook Reference)
580-18-7
Registries:
PubChem CID 11376
PubChem ID 154679
