8-ethenylquinolin-3-ol

Systemtic Name: 8-ethenylquinolin-3-ol Openeye Name: 8-vinylquinolin-3-ol CAS Name: 8-ethenyl-3-quinolinol IUPAC Name: 8-ethenylquinolin-3-ol Traditional Name: 8-vinylquinolin-3-ol Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC2=CC(=CN=C21)O

Isomeric SMILES

C=CC1=CC=CC2=CC(=CN=C21)O

InChI

InChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-10(13)7-12-11(8)9/h2-7,13H,1H2