cyclohexyl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: cyclohexyl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclohexyl-(2-methylindolin-1-yl)methanone CAS Name: cyclohexyl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: cyclohexyl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclohexyl-(2-methylindolin-1-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3

InChI

InChI=1S/C16H21NO/c1-12-11-14-9-5-6-10-15(14)17(12)16(18)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3