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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C=C

InChI

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