6-(2-methyl-2,3-dihydroindol-1-yl)hexan-2-one

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)hexan-2-one Openeye Name: 6-(2-methylindolin-1-yl)hexan-2-one CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2-hexanone IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)hexan-2-one Traditional Name: 6-(2-methylindolin-1-yl)hexan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCCC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCCC(=O)C

InChI

InChI=1S/C15H21NO/c1-12-11-14-8-3-4-9-15(14)16(12)10-6-5-7-13(2)17/h3-4,8-9,12H,5-7,10-11H2,1-2H3