3-[(Z)-but-2-en-2-yl]quinoline

Systemtic Name: 3-[(Z)-but-2-en-2-yl]quinoline Openeye Name: 3-[(Z)-1-methylprop-1-enyl]quinoline CAS Name: 3-[(Z)-but-2-en-2-yl]quinoline IUPAC Name: 3-[(Z)-but-2-en-2-yl]quinoline Traditional Name: 3-[(Z)-1-methylprop-1-enyl]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C/C=C(/C)\C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C13H13N/c1-3-10(2)12-8-11-6-4-5-7-13(11)14-9-12/h3-9H,1-2H3/b10-3-