(Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioic acid

Systemtic Name: (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioic acid Openeye Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioic acid CAS Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)-2-butenedioic acid IUPAC Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioic acid Traditional Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioic acid Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2)C(=CC(=O)O)C(=O)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=C(N2)/C(=C/C(=O)O)/C(=O)O)C(=C1)O

InChI

InChI=1S/C12H9NO5/c14-10-3-1-2-8-6(10)4-9(13-8)7(12(17)18)5-11(15)16/h1-5,13-14H,(H,15,16)(H,17,18)/b7-5-