N-(1H-indol-2-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC2=CC=CC=C2N1
Isomeric SMILES
CS(=O)(=O)NC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2O2S/c1-14(12,13)11-9-6-7-4-2-3-5-8(7)10-9/h2-6,10-11H,1H3
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-methylsulfonyl-1,3-oxathiane
- N-(furan-2-yl)-4-methylidene-N-pyridin-2-yl-pyridin-1-amine
- pyridin-2-yl N-methylcarbamate
- (2Z)-N-pyridin-2-yl-2-[4-(trifluoromethyl)phenyl]sulfinyl-2-[2-(trifluoromethyl)thiopyran-4-ylidene]ethanamide
- 3-cyclohexa-2,5-dien-1-ylidene-1-(2-methylpropyl)indol-2-one
- N'-thiophen-2-ylethanehydrazide
- 3-cyclohexa-2,5-dien-1-ylidene-1-benzofuran-2-one
- N,3-dimethylbutane-1-sulfonamide
- 3-[2,6-di(piperidin-1-yl)thiopyran-4-ylidene]-1,1,1-tris(fluoranyl)-3-isocyano-propan-2-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-4-methylidene-pyridin-1-amine
