1-(2-oxidanyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-oxidanyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(2-hydroxy-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-hydroxy-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(2-hydroxy-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(2-hydroxy-1H-indol-3-yl)-2-phenyl-ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C16H13NO2/c18-14(10-11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)17-16(15)19/h1-9,17,19H,10H2