3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-(1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN=C(C=C2C1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=CN=C(C=C2C1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2/c1-2-7-14-11-18-16(9-12(14)5-1)17-10-13-6-3-4-8-15(13)19-17/h3-4,6,8-11,19H,1-2,5,7H2