6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepin-7-yl)furo[3,2-b]pyridine

Systemtic Name: 6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepin-7-yl)furo[3,2-b]pyridine Openeye Name: 6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepin-7-yl)furo[3,2-b]pyridine CAS Name: 6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepin-7-yl)furo[3,2-b]pyridine IUPAC Name: 6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrolo[2,3-c]azepin-7-yl)furo[3,2-b]pyridine Traditional Name: 6-(2,3,3a,4,5,6,8,8a-octahydro-1H-pyrrol[2,3-c]azepin-7-yl)furo[3,2-b]pyridine Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC2CN(C1)C3=CC4=C(C=CO4)N=C3

Isomeric SMILES

C1CC2CCNC2CN(C1)C3=CC4=C(C=CO4)N=C3

InChI

InChI=1S/C15H19N3O/c1-2-11-3-5-16-14(11)10-18(6-1)12-8-15-13(17-9-12)4-7-19-15/h4,7-9,11,14,16H,1-3,5-6,10H2