6-(2,3,3-trimethyl-2H-indol-1-yl)hex-1-en-1-one

Systemtic Name: 6-(2,3,3-trimethyl-2H-indol-1-yl)hex-1-en-1-one Openeye Name: 6-(2,3,3-trimethylindolin-1-yl)hex-1-en-1-one CAS Name: 6-(2,3,3-trimethyl-2H-indol-1-yl)-1-hexen-1-one IUPAC Name: 6-(2,3,3-trimethyl-2H-indol-1-yl)hex-1-en-1-one Traditional Name: 6-(2,3,3-trimethylindolin-1-yl)hex-1-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CCCCC=C=O)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CCCCC=C=O)(C)C

InChI

InChI=1S/C17H23NO/c1-14-17(2,3)15-10-6-7-11-16(15)18(14)12-8-4-5-9-13-19/h6-7,9-11,14H,4-5,8,12H2,1-3H3