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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-4-14(2,3)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-8H,4,9-10H2,1-3H3