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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-indolin-1-yl-3-methyl-but-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-buten-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-indolin-1-yl-3-methyl-but-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-10(2)9-13(15)14-8-7-11-5-3-4-6-12(11)14/h3-6,9H,7-8H2,1-2H3