(8-prop-2-enylquinolin-5-yl)methanol

Systemtic Name: (8-prop-2-enylquinolin-5-yl)methanol Openeye Name: (8-allyl-5-quinolyl)methanol CAS Name: (8-prop-2-enyl-5-quinolinyl)methanol IUPAC Name: (8-prop-2-enylquinolin-5-yl)methanol Traditional Name: (8-allyl-5-quinolyl)methanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=C(C=C1)CO)C=CC=N2

Isomeric SMILES

C=CCC1=C2C(=C(C=C1)CO)C=CC=N2

InChI

InChI=1S/C13H13NO/c1-2-4-10-6-7-11(9-15)12-5-3-8-14-13(10)12/h2-3,5-8,15H,1,4,9H2