(2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-hydroxyphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-hydroxyphenyl)-(2-methylindolin-1-yl)methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H15NO2/c1-11-10-12-6-2-4-8-14(12)17(11)16(19)13-7-3-5-9-15(13)18/h2-9,11,18H,10H2,1H3