1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone Openeye Name: 1-[2-(2-methylindolin-1-yl)phenyl]ethanone CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone Traditional Name: 1-[2-(2-methylindolin-1-yl)phenyl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C17H17NO/c1-12-11-14-7-3-5-9-16(14)18(12)17-10-6-4-8-15(17)13(2)19/h3-10,12H,11H2,1-2H3