2-[(E)-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(E)-cinnamyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(E)-cinnamyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-7-16(8-3-1)9-6-13-22-14-12-18-17-10-4-5-11-19(17)21-20(18)15-22/h1-11,21H,12-15H2/b9-6+