2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-17(21)10-13-12-3-1-2-4-14(12)19-18(13)11-5-6-15-16(9-11)23-8-7-22-15/h1-6,9,19H,7-8,10H2,(H,20,21)/p-1