1-ethenylisoquinolin-7-ol

Systemtic Name: 1-ethenylisoquinolin-7-ol Openeye Name: 1-vinylisoquinolin-7-ol CAS Name: 1-ethenyl-7-isoquinolinol IUPAC Name: 1-ethenylisoquinolin-7-ol Traditional Name: 1-vinylisoquinolin-7-ol Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=CC2=C1C=C(C=C2)O

Isomeric SMILES

C=CC1=NC=CC2=C1C=C(C=C2)O

InChI

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