1-(1H-indol-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-5-yl)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-5-yl)-2-phenyl-ethanone CAS Name: 1-(1H-indol-5-yl)-2-phenylethanone IUPAC Name: 1-(1H-indol-5-yl)-2-phenylethanone Traditional Name: 1-(1H-indol-5-yl)-2-phenyl-ethanone Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC=C3

InChI

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