1-(2-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=C3OC)C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C3=CC=CC=C3OC)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c1-10-16(18(20)21)12-8-7-11(19)9-14(12)17(10)13-5-3-4-6-15(13)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-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide
- 6-fluoranyl-2-methyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide
- 5-[(4-chlorophenyl)sulfanylmethyl]-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one
- (4-oxidanylidene-3-phenyl-chromen-7-yl) 2,2-dimethylpropanoate
- N-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)ethanamide
- 1-(2-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea
- 1-(4-methylphenyl)-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide
- 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
- 1-methyl-9-(3-methylphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-(2,3-dimethylphenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
