1-(1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c1-10-6-7-15(16(18-10)19(21)22)23-9-14(20)12-8-17-13-5-3-2-4-11(12)13/h2-8,17H,9H2,1H3
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
- [3-(trifluoromethyl)phenyl]methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one
- 6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline
- N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
- 4-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-methylbenzoate
- 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-propan-2-yl-urea
- ethyl 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
- 3-[[5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzenecarbonitrile
- 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone
