1-(1-cyclohexyloxyethyl)-2-methyl-2,3-dihydroindole

Systemtic Name: 1-(1-cyclohexyloxyethyl)-2-methyl-2,3-dihydroindole Openeye Name: 1-[1-(cyclohexoxy)ethyl]-2-methyl-indoline CAS Name: 1-(1-cyclohexyloxyethyl)-2-methyl-2,3-dihydroindole IUPAC Name: 1-(1-cyclohexyloxyethyl)-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(cyclohexoxy)ethyl]-2-methyl-indoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC3CCCCC3

InChI

InChI=1S/C17H25NO/c1-13-12-15-8-6-7-11-17(15)18(13)14(2)19-16-9-4-3-5-10-16/h6-8,11,13-14,16H,3-5,9-10,12H2,1-2H3