1-(2,3-dihydroindol-1-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-indolin-1-yl-2-methyl-prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-methylprop-2-en-1-one Traditional Name: 1-indolin-1-yl-2-methyl-prop-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

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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/C12H13NO/c1-9(2)12(14)13-8-7-10-5-3-4-6-11(10)13/h3-6H,1,7-8H2,2H3