Details of INDIGO
| IUPAC | 2-(3-hydroxy-1H-indol-2-yl)indol-3-one |
| Canonical Smiles | C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4C3=O)O |
| Inchi | QQILFGKZUJYXGS-UHFFFAOYSA-N |
| PubChem ID | 10215 |
| Smiles | O=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/O%3DC1C%28c2%5BnH%5Dc3ccccc3c2O%29%3DNc2ccccc21/file?format=sdf&get3d=True -- O%3DC1C%28c2%5BnH%5Dc3ccccc3c2O%29%3DNc2ccccc21 could not be loaded.
| Class | Not available |
| Super Class | Anthranilic acid alkaloids |
| Pathways | Alkaloids |
