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

Systemtic Name: (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioate Openeye Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioate CAS Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)-2-butenedioate IUPAC Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioate Traditional Name: (Z)-2-(4-hydroxy-1H-indol-2-yl)but-2-enedioate Formula: C12H7NO5-2 MolecularWeight: 245.18768

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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)/p-2/b7-5-