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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-3-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: (2-hydroxy-3-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO3/c1-20-14-8-4-6-12(15(14)18)16(19)17-10-9-11-5-2-3-7-13(11)17/h2-8,18H,9-10H2,1H3