(3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (2-hydroxy-3-methyl-indolin-1-yl)-phenyl-methanone CAS Name: (2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (2-hydroxy-3-methyl-indolin-1-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)O

InChI

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