5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one

Systemtic Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one Openeye Name: 5-(2,3,3-trimethylindolin-1-yl)pentan-2-one CAS Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)-2-pentanone IUPAC Name: 5-(2,3,3-trimethyl-2H-indol-1-yl)pentan-2-one Traditional Name: 5-(2,3,3-trimethylindolin-1-yl)pentan-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CCCC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CCCC(=O)C)(C)C

InChI

InChI=1S/C16H23NO/c1-12(18)8-7-11-17-13(2)16(3,4)14-9-5-6-10-15(14)17/h5-6,9-10,13H,7-8,11H2,1-4H3