2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-indol-3-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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