7-(sulfinatoamino)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NS(=O)[O-])NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NS(=O)[O-])NC=C2
InChI
InChI=1S/C8H8N2O2S/c11-13(12)10-7-3-1-2-6-4-5-9-8(6)7/h1-5,9-10H,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-bromanyl-N-propan-2-yl-pyridin-2-amine
- bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate
- bis(chloranyl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate
- bis(chloranyl)phosphoryl N-[(4-nitrophenyl)methyl]carbamate
- bis(2,2-dimethylaziridin-1-yl)-oxidanylidene-phosphanium
- bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(4-nitrophenyl)methyl]carbamate
- 2,2-dimethyl-1-phosphorosooxy-aziridine
- (4-nitrophenyl)methylphosphanium bromide
- (4-nitrophenyl)methylphosphane
- 8-methyl-1,2,3,5,6,7-hexahydropyrrolizine; pyridin-2-amine
