2-methyl-7-[(E)-prop-1-enyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(E)-prop-1-enyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(E)-prop-1-enyl]quinolin-8-ol CAS Name: 2-methyl-7-[(E)-prop-1-enyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(E)-prop-1-enyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(E)-prop-1-enyl]quinolin-8-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=CC(=N2)C)C=C1)O

Isomeric SMILES

C/C=C/C1=C(C2=C(C=CC(=N2)C)C=C1)O

InChI

InChI=1S/C13H13NO/c1-3-4-11-8-7-10-6-5-9(2)14-12(10)13(11)15/h3-8,15H,1-2H3/b4-3+