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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxy-4-methyl-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3-hydroxy-4-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-hydroxy-4-methylphenyl)methanone Traditional Name: (3-hydroxy-4-methyl-phenyl)-indolin-1-yl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)O

InChI

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