1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone

Systemtic Name: 1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone Openeye Name: 1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone CAS Name: 1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone IUPAC Name: 1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone Traditional Name: 1-(5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC3=C(C2C1)C=CC(=C3OC)OC

Isomeric SMILES

CC(=O)N1CC2CC3=C(C2C1)C=CC(=C3OC)OC

InChI

InChI=1S/C15H19NO3/c1-9(17)16-7-10-6-12-11(13(10)8-16)4-5-14(18-2)15(12)19-3/h4-5,10,13H,6-8H2,1-3H3