1-methyl-3-[(sulfamoylamino)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CNS(=O)(=O)N
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CNS(=O)(=O)N
InChI
InChI=1S/C10H13N3O2S/c1-13-7-8(6-12-16(11,14)15)9-4-2-3-5-10(9)13/h2-5,7,12H,6H2,1H3,(H2,11,14,15)
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
- ethyl 2-(1-cyclohexyl-3-oxidanylidene-azetidin-2-yl)ethanoate
- (NE)-4-methyl-N-(3-methylbutan-2-ylidene)benzenesulfonamide
- ethyl 4-(2-chloranylpyridin-3-yl)-4-oxidanyl-but-2-ynoate
- 3-bromanyl-6-diazonio-pyrazolo[1,5-a]pyrimidin-7-olate
- 3-bromanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-diazonium
- 2-(2,3,5-trimethoxy-4-methyl-phenyl)ethanoic acid
- diethyl 1-azanyl-3-methyl-pyrrole-2,4-dicarboxylate
- 1-[(3E)-1,1-bis(fluoranyl)octa-1,3-dien-2-yl]-4-fluoranyl-benzene
- 3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one
- N-ethyl-2-phenylazanyl-benzamide
