5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole

Systemtic Name: 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole Openeye Name: 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole CAS Name: 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole IUPAC Name: 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole Traditional Name: 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CNCC3C2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CNCC3C2)OC

InChI

InChI=1S/C13H17NO2/c1-15-12-4-3-9-10(13(12)16-2)5-8-6-14-7-11(8)9/h3-4,8,11,14H,5-7H2,1-2H3