1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone Openeye Name: 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone CAS Name: 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone IUPAC Name: 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone Traditional Name: 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC=CC2N1C

Isomeric SMILES

CC(=O)C1CC2CC=CC2N1C

InChI

InChI=1S/C10H15NO/c1-7(12)10-6-8-4-3-5-9(8)11(10)2/h3,5,8-10H,4,6H2,1-2H3