2-(1-oxidanyl-4,9-dihydro-3H-carbazol-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-oxidanyl-4,9-dihydro-3H-carbazol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxo-acetic acid CAS Name: 2-(1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxoacetic acid Traditional Name: 2-(1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-keto-acetic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C3=CC=CC=C3N2)O)C(=O)C(=O)O

Isomeric SMILES

C1CC(=C(C2=C1C3=CC=CC=C3N2)O)C(=O)C(=O)O

InChI

InChI=1S/C14H11NO4/c16-12-9(13(17)14(18)19)6-5-8-7-3-1-2-4-10(7)15-11(8)12/h1-4,15-16H,5-6H2,(H,18,19)