prop-2-en-1-ol; (8-prop-2-enylquinolin-5-yl)methanol

Systemtic Name: prop-2-en-1-ol; (8-prop-2-enylquinolin-5-yl)methanol Openeye Name: (8-allyl-5-quinolyl)methanol; prop-2-en-1-ol CAS Name: 2-propen-1-ol; (8-prop-2-enyl-5-quinolinyl)methanol IUPAC Name: prop-2-en-1-ol; (8-prop-2-enylquinolin-5-yl)methanol Traditional Name: (8-allyl-5-quinolyl)methanol; prop-2-en-1-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO.C3H6O/c1-2-4-10-6-7-11(9-15)12-5-3-8-14-13(10)12;1-2-3-4/h2-3,5-8,15H,1,4,9H2;2,4H,1,3H2