1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenyl-ethanone

Systemtic Name: 1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenyl-ethanone Openeye Name: 1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenyl-ethanone CAS Name: 1-(1-deuterio-3-indolyl)-2-deuteriooxy-2-phenylethanone IUPAC Name: 1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenylethanone Traditional Name: 1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenyl-ethanone Formula: C16H13NO2 MolecularWeight: 253.292244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

[2H]N1C=C(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)O[2H]

InChI

InChI=1S/C16H13NO2/c18-15(11-6-2-1-3-7-11)16(19)13-10-17-14-9-5-4-8-12(13)14/h1-10,15,17-18H/i18D/hD