2-(6-cyano-5-oxidanyl-11H-indolo[2,3-a]carbazol-12-yl)ethanoic acid

Systemtic Name: 2-(6-cyano-5-oxidanyl-11H-indolo[2,3-a]carbazol-12-yl)ethanoic acid Openeye Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid CAS Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid IUPAC Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid Traditional Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C4C5=CC=CC=C5N(C4=C3N2)CC(=O)O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C4C5=CC=CC=C5N(C4=C3N2)CC(=O)O)O)C#N

InChI

InChI=1S/C21H13N3O3/c22-9-13-17-11-5-1-3-7-14(11)23-19(17)20-18(21(13)27)12-6-2-4-8-15(12)24(20)10-16(25)26/h1-8,23,27H,10H2,(H,25,26)