1-(4-chlorophenyl)-2-methyl-3-nitro-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H11ClN2O3/c1-9-15(18(20)21)13-7-6-12(19)8-14(13)17(9)11-4-2-10(16)3-5-11/h2-8,19H,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
- 6-(2-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- [1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carboximidothioate
- 3-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide
- [3-(4-methylphenyl)-1-adamantyl]-(4-methylpiperazin-1-yl)methanone
- 2-[[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(3-nitrophenyl)methyl]propanedinitrile
- 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol hydrochloride
- 1-(4-propylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride
- 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]pentanedioic acid
- methyl 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enoate
- 2-oxidanyl-2,2-diphenyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
