2-indol-1-yl-1-phenyl-ethanone

Systemtic Name: 2-indol-1-yl-1-phenyl-ethanone Openeye Name: 2-indol-1-yl-1-phenyl-ethanone CAS Name: 2-(1-indolyl)-1-phenylethanone IUPAC Name: 2-indol-1-yl-1-phenylethanone Traditional Name: 2-indol-1-yl-1-phenyl-ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c18-16(14-7-2-1-3-8-14)12-17-11-10-13-6-4-5-9-15(13)17/h1-11H,12H2