1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone Openeye Name: 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone CAS Name: 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone IUPAC Name: 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone Traditional Name: 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)CCCC2

Isomeric SMILES

CC1CC2=C(N1C(=O)C)CCCC2

InChI

InChI=1S/C11H17NO/c1-8-7-10-5-3-4-6-11(10)12(8)9(2)13/h8H,3-7H2,1-2H3