2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid CAS Name: 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid Formula: C10H9NO4 MolecularWeight: 207.18276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC=C2CC(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC=C2CC(=O)O

InChI

InChI=1S/C10H9NO4/c12-8-2-6-5(1-10(14)15)4-11-7(6)3-9(8)13/h2-4,11-13H,1H2,(H,14,15)