1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole

Systemtic Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Openeye Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole CAS Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole IUPAC Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Traditional Name: 1-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNCC=C1C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-6-16(7-3-1)21-14-18(15-10-12-20-13-11-15)17-8-4-5-9-19(17)21/h1-10,14,20H,11-13H2