6-azanyl-2,3-dihydroindole-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)N)S(=O)(=O)N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)N)S(=O)(=O)N
InChI
InChI=1S/C8H11N3O2S/c9-7-2-1-6-3-4-11(8(6)5-7)14(10,12)13/h1-2,5H,3-4,9H2,(H2,10,12,13)
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
- 1-pyridin-3-ylsulfonyl-2,3-dihydroindol-6-amine
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one
- 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)ethanone
- 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone
- 6-azanyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 4-[(6-azanyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile
- 6-azanyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-propan-1-one
