1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(2-methylindolin-1-yl)phenyl]ethanone CAS Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(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=C(C=C3)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)C

InChI

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