1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2/c1-3-7-14-12(5-1)9-10-18-17(14)16-11-13-6-2-4-8-15(13)19-16/h1-8,11,17-19H,9-10H2