2-[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]ethanoic acid

Systemtic Name: 2-[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]ethanoic acid Openeye Name: 2-[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]acetic acid CAS Name: 2-[4-(2-oxiranylmethoxy)-1H-indol-2-yl]acetic acid IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]acetic acid Traditional Name: 2-(4-glycidoxy-1H-indol-2-yl)acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C=C(N3)CC(=O)O

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2C=C(N3)CC(=O)O

InChI

InChI=1S/C13H13NO4/c15-13(16)5-8-4-10-11(14-8)2-1-3-12(10)18-7-9-6-17-9/h1-4,9,14H,5-7H2,(H,15,16)