2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(1H-indol-3-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)C3=CNC4=CC=CC=C43

InChI

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