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

Systemtic Name: (4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-hydroxyphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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