N-(1H-indol-3-yl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CNC2=CC=CC=C21
Isomeric SMILES
CCS(=O)(=O)NC1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H12N2O2S/c1-2-15(13,14)12-10-7-11-9-6-4-3-5-8(9)10/h3-7,11-12H,2H2,1H3
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-(1H-imidazol-5-yl)propanamide
- 4-[2-(1,3-dioxolan-2-ylamino)ethyl]phenol
- 9H-fluoren-9-ylmethyl 2-[[2-(2-chlorophenyl)-1-(1,3-dioxolan-2-yl)ethyl]amino]-2-oxidanylidene-ethanoate
- N-[5-(1,3-dioxolan-2-yl)-5-[(4-methyl-2-oxidanyl-pentanoyl)amino]pentyl]benzamide
- 2-[4-(cyclohexylmethoxy)phenyl]-1-(1,3-dioxolan-2-yl)ethanamine
- 1-ethyl-3-(1H-imidazol-5-yl)urea
- N-[5-azanyl-5-(1,3-dioxolan-2-yl)pentyl]benzamide
- N-[1-(1,3-dioxolan-2-yl)-2-(2-fluorophenyl)ethyl]-4-methyl-2-oxidanyl-pentanamide
- 9H-fluoren-9-ylmethyl 2-[[1-(1,3-dioxolan-2-yl)-2-phenylmethoxy-ethyl]amino]-2-oxidanylidene-ethanoate
- (phenylmethyl) N-[1-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)ethyl]carbamate
