1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)pyridin-3-yl]indole

Systemtic Name: 1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)pyridin-3-yl]indole Openeye Name: 1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3-pyridyl]indole CAS Name: 1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3-pyridinyl]indole IUPAC Name: 1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)pyridin-3-yl]indole Traditional Name: 1-[5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3-pyridyl]indole Formula: C19H20N4 MolecularWeight: 304.3889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1)C3=CN=CC(=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1C2CN(CC2CN1)C3=CN=CC(=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C19H20N4/c1-2-4-19-14(3-1)5-6-23(19)18-7-17(10-21-11-18)22-12-15-8-20-9-16(15)13-22/h1-7,10-11,15-16,20H,8-9,12-13H2