3-prop-2-enylquinolin-8-ol

Systemtic Name: 3-prop-2-enylquinolin-8-ol Openeye Name: 3-allylquinolin-8-ol CAS Name: 3-prop-2-enyl-8-quinolinol IUPAC Name: 3-prop-2-enylquinolin-8-ol Traditional Name: 3-allylquinolin-8-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C2C(=C1)C=CC=C2O

Isomeric SMILES

C=CCC1=CN=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C12H11NO/c1-2-4-9-7-10-5-3-6-11(14)12(10)13-8-9/h2-3,5-8,14H,1,4H2