2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol

Systemtic Name: 2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol Openeye Name: 2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol CAS Name: 2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol IUPAC Name: 2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol Traditional Name: 2-[(E)-prop-1-enyl]-1,2-dihydroquinolin-8-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C=CC2=C(N1)C(=CC=C2)O

Isomeric SMILES

C/C=C/C1C=CC2=C(N1)C(=CC=C2)O

InChI

InChI=1S/C12H13NO/c1-2-4-10-8-7-9-5-3-6-11(14)12(9)13-10/h2-8,10,13-14H,1H3/b4-2+