1-(4-hydroxyphenyl)-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)O)C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C3=CC=C(C=C3)O)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-9-15(17(20)21)13-7-6-12(19)8-14(13)16(9)10-2-4-11(18)5-3-10/h2-8,18-19H,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
- 1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-3-nitro-indol-6-ol
- 1-(4-ethoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- 3-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(3-oxidanylpropoxy)furo[3,2-c]pyridine-2-carboxamide
- 1-(3-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- 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
