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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]propionic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)O

InChI

InChI=1S/C19H17NO4/c21-18(22)8-6-14-13-3-1-2-4-15(13)20-19(14)12-5-7-16-17(11-12)24-10-9-23-16/h1-5,7,11,20H,6,8-10H2,(H,21,22)