(5-nitro-1H-indol-3-yl) thiocyanate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)SC#N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)SC#N
InChI
InChI=1S/C9H5N3O2S/c10-5-15-9-4-11-8-2-1-6(12(13)14)3-7(8)9/h1-4,11H
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
- 2-phenyl-1-benzofuran-5-carbonitrile
- N'-tert-butyl-N-(4-nitrophenyl)methanediimine
- (E)-N-[bis(azanyl)methylidene]-3-(2-methoxyphenyl)prop-2-enamide
- methyl (E)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enoate
- 3-[(E)-3-(oxan-2-yloxy)prop-1-enyl]pyridine
- propan-2-yl N-(1-phenylcyclopropyl)carbamate
- 3-methyl-2-naphthalen-1-yl-pyridine
- 2-(4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)guanidine
- N-[(E)-but-2-enyl]-N-hepta-1,6-dien-4-yl-prop-2-enamide
- 2-trimethylsilylethyl N-(3-oxidanylpropyl)carbamate
