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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)C3=CC4=CC=CC=C4N3

InChI

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