N-indol-1-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NN1C=CC2=CC=CC=C21
Isomeric SMILES
CS(=O)(=O)NN1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H10N2O2S/c1-14(12,13)10-11-7-6-8-4-2-3-5-9(8)11/h2-7,10H,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
- N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine; naphthalene-1-sulfonic acid
- N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine
- 3-(1-butylpiperidin-4-yl)-1H-indole; 2-chloranylbenzoic acid
- N-[3-(1-butan-2-ylpiperidin-4-yl)indol-1-yl]furan-3-carboxamide
- 3-(1-propylpiperidin-4-yl)-1H-indole
- 2-ethanoyl-N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzamide
- N-indol-1-ylfuran-2-carboxamide
- 1-(2-fluorophenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- 1-(2-butan-2-yloxyphenyl)sulfanyl-3-(1-butan-2-ylpiperidin-4-yl)indole
- 3-(1-pentylpiperidin-4-yl)indol-1-amine
