2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13NO3/c19-15(13-9-18-14-4-2-1-3-12(13)14)7-11-5-6-16-17(8-11)21-10-20-16/h1-6,8-9,18H,7,10H2