3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(2-methylindolin-1-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(2-methylindolin-1-yl)butan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C(C)(C)C

InChI

InChI=1S/C15H21NO/c1-11-9-12-7-5-6-8-13(12)16(11)10-14(17)15(2,3)4/h5-8,11H,9-10H2,1-4H3