2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxo-acetic acid CAS Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxoacetic acid IUPAC Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxoacetic acid Traditional Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-keto-acetic acid Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)C(=O)C(=O)O

InChI

InChI=1S/C20H12N2O3/c23-19(20(24)25)17-16-11-6-2-4-8-14(11)21-15(16)9-12-10-5-1-3-7-13(10)22-18(12)17/h1-9,21-22H,(H,24,25)