5-cyclopentyloxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine

Systemtic Name: 5-cyclopentyloxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine Openeye Name: 5-(cyclopentoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine CAS Name: 5-cyclopentyloxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine IUPAC Name: 5-cyclopentyloxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine Traditional Name: 5-(cyclopentoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=C(C=C2)NC=C3C4=CCNCC4

Isomeric SMILES

C1CCC(C1)OC2=NC3=C(C=C2)NC=C3C4=CCNCC4

InChI

InChI=1S/C17H21N3O/c1-2-4-13(3-1)21-16-6-5-15-17(20-16)14(11-19-15)12-7-9-18-10-8-12/h5-7,11,13,18-19H,1-4,8-10H2