6-[[4-[(E)-prop-1-enyl]phenyl]methyl]imidazo[1,2-a]pyridine

Systemtic Name: 6-[[4-[(E)-prop-1-enyl]phenyl]methyl]imidazo[1,2-a]pyridine Openeye Name: 6-[[4-[(E)-prop-1-enyl]phenyl]methyl]imidazo[1,2-a]pyridine CAS Name: 6-[[4-[(E)-prop-1-enyl]phenyl]methyl]imidazo[1,2-a]pyridine IUPAC Name: 6-[[4-[(E)-prop-1-enyl]phenyl]methyl]imidazo[1,2-a]pyridine Traditional Name: 6-[4-[(E)-prop-1-enyl]benzyl]imidazo[1,2-a]pyridine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)CC2=CN3C=CN=C3C=C2

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)CC2=CN3C=CN=C3C=C2

InChI

InChI=1S/C17H16N2/c1-2-3-14-4-6-15(7-5-14)12-16-8-9-17-18-10-11-19(17)13-16/h2-11,13H,12H2,1H3/b3-2+