1-(3-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3=CC(=CC=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C3=CC(=CC=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c1-10-16(18(20)21)14-7-6-12(19)9-15(14)17(10)11-4-3-5-13(8-11)22-2/h3-9,19H,1-2H3
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
- N-butyl-4-(3-fluorophenyl)-3H-pyrazolo[4,3-b][1,5]benzothiazepine-7-carboxamide
- 7-(aminomethyl)-1-(3-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- 4-(4-chlorophenyl)-N-piperidin-1-yl-2H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide
- N-propyl-5-pyridin-3-yl-pyrido[3,2-b][1,5]benzothiazepine-8-carboxamide
- N-(azepan-1-yl)-5-(4-fluorophenyl)pyrido[4,3-b][1,5]benzothiazepine-8-carboxamide
- N-butyl-5-phenyl-pyrido[3,4-b][1,5]benzothiazepine-8-sulfonamide
- 5-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide
- N-[(1R,2S)-1-(4-cyclopropylsulfanylphenyl)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-oxidanyl-ethanamide
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(6-methoxypyridin-3-yl)propan-2-yl]cyclopropanecarboxamide
