CAS Registry Number®
85391-39-5
CAS Name
1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, 3-(hydrogen sulfate), potassium salt (1:2)
Molecular Formula
C20H11BrClNO8S3.2K
Other Names and Identifiers
InChI
InChI=1S/C20H11BrClNO8S3.2K/c21-10-5-7-14-12(8-10)17(30-33(24,25)26)16(23-14)20-18(31-34(27,28)29)11-6-4-9-2-1-3-13(22)15(9)19(11)32-20;;/h1-8,23H,(H,24,25,26)(H,27,28,29);;
InChIKey
InChIKey=NLKCDKOQSRHKJQ-UHFFFAOYSA-N
SMILES
O(S(=O)(=O)O)C1=C(SC2=C1C=CC=3C2=C(Cl)C=CC3)C4=C(OS(=O)(=O)O)C=5C(N4)=CC=C(Br)C5.[K]
Canonical SMILES
[K].O=S(=O)(O)OC1=C(SC2=C1C=CC=3C=CC=C(Cl)C32)C=4NC=5C=CC(Br)=CC5C4OS(=O)(=O)O
Other Names for this Substance
- 1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, 3-(hydrogen sulfate), potassium salt (1:2)
- 1H-Indol-3-ol, 5-bromo-2-[9-chloro-3-(sulfooxy)naphtho[1,2-b]thien-2-yl]-, hydrogen sulfate (ester), dipotassium salt
- Indol-3-ol, 5-bromo-2-(9-chloro-3-hydroxynaphtho[1,2-b]thien-2-yl)-, bis(hydrogen sulfate) dipotassium salt
- Naphtho[1,2-b]thiophene, 1H-indol-3-ol deriv.