1-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C16H12ClNO2/c17-11-7-5-10(6-8-11)15(19)16(20)13-9-18-14-4-2-1-3-12(13)14/h1-9,16,18,20H
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
- 8-methoxy-3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
- 9-chloranyl-2-(3,4-dimethoxyphenyl)-5-(3-nitrophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- [1-[(4-chlorophenyl)carbonylamino]-2,2-bis[(4-chlorophenyl)sulfanyl]ethenyl]-triphenyl-phosphanium
- 3-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-2-propan-2-yl-3H-isoindol-1-one
- 2-[[2,2-dimethylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- 4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propyl-benzamide
- 9-phenyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- methyl 2-[[3,3-dimethylbutanoyl(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate
- methyl 2-[[cyclopropyl(decanoyl)amino]methyl]-1,3-thiazole-4-carboxylate
