1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 1-indolin-1-yl-2-methyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 1-indolin-1-yl-2-methyl-propan-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-9(2)12(14)13-8-7-10-5-3-4-6-11(10)13/h3-6,9H,7-8H2,1-2H3