1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone

Systemtic Name: 1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone Openeye Name: 1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone CAS Name: 1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone IUPAC Name: 1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone Traditional Name: 1-(3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CCC2)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1CCC2)C(=O)C

InChI

InChI=1S/C10H13NO/c1-6-8-4-3-5-9(8)11-10(6)7(2)12/h11H,3-5H2,1-2H3