5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine

Systemtic Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine Openeye Name: 5-benzyloxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine CAS Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine IUPAC Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine Traditional Name: 5-benzoxy-3-(1,2,3,6-tetrahydropyridin-6-yl)-1H-pyrrolo[3,2-b]pyridine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C=C1)C2=CNC3=C2N=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C=C1)C2=CNC3=C2N=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-2-6-14(7-3-1)13-23-18-10-9-17-19(22-18)15(12-21-17)16-8-4-5-11-20-16/h1-4,6-10,12,16,20-21H,5,11,13H2