(Z)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(C1=CNC2=C1C=C(C=C2)Cl)O
Isomeric SMILES
CC(=O)/C=C(/C1=CNC2=C1C=C(C=C2)Cl)\O
InChI
InChI=1S/C12H10ClNO2/c1-7(15)4-12(16)10-6-14-11-3-2-8(13)5-9(10)11/h2-6,14,16H,1H3/b12-4-
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
- tert-butyl N-[(2S)-4,8-bis(azanyl)-8-(hydroxymethyl)-1-(1H-indol-3-yl)-10-methyl-3-oxidanylidene-undecan-2-yl]-N-(4-methoxyphenyl)sulfonyl-carbamate
- [6-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-2-[(4-methoxyphenyl)sulfonylamino]-2-(2-methylpropyl)hexyl] 2,2,2-tris(fluoranyl)ethanoate
- N-[(2S)-4-azanyl-8-(hydroxymethyl)-10-methyl-8-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-1-phenyl-undecan-2-yl]thiophene-2-sulfonamide
- N-[(2S)-4,8-bis(azanyl)-8-(hydroxymethyl)-10-methyl-3-oxidanylidene-1-phenyl-undecan-2-yl]-N-(4-methoxyphenyl)sulfonyl-4-methyl-benzenesulfonamide
- (E)-1-(5-chloranyl-1H-indol-3-yl)-3-(methylamino)but-2-en-1-one
- [6-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-2-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)hexyl] 2,2,2-tris(fluoranyl)ethanoate
- (E)-3-[5-chloranyl-2-[2-(4-fluorophenyl)ethyl]-1H-indol-3-yl]-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- (E)-3-[5-chloranyl-2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- (E)-3-[5-chloranyl-2-[3-(4-fluorophenyl)propyl]-1H-indol-3-yl]-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- (E)-3-[2-[3,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-1H-indol-3-yl]-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
