2-[(3-phenylsulfanyl-1H-indol-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CNCCO
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CNCCO
InChI
InChI=1S/C17H18N2OS/c20-11-10-18-12-16-17(21-13-6-2-1-3-7-13)14-8-4-5-9-15(14)19-16/h1-9,18-20H,10-12H2
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-[[5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- [2-[(10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] prop-2-enoate
- 2-[[4-(2-methylphenyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- [(3R,5S,8R,9S,10S,13S,14S,17S)-17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-(phenylcarbonyl)phenyl]ethanoate
- 2-[[4-(4-bromophenyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- [(5S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-(phenylcarbonyl)phenyl]ethanoate
- 2-[[4-(3-bromophenyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(2-methoxyphenyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[(5S,10S,13R,14S,17R)-10,13-dimethyl-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanal
- 2,3-dimethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one
