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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-indolin-1-yl-3,3-dimethyl-butan-2-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-indolin-1-yl-3,3-dimethyl-butan-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-14(2,3)13(16)10-15-9-8-11-6-4-5-7-12(11)15/h4-7H,8-10H2,1-3H3