3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(2-phenoxyethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-2-5-17(6-3-1)24-14-13-23-11-8-16(9-12-23)19-15-22-20-18(19)7-4-10-21-20/h1-8,10,15H,9,11-14H2,(H,21,22)