1,3-dimethyl-5-nitro-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3
InChI
InChI=1S/C16H14N2O2/c1-11-14-10-13(18(19)20)8-9-15(14)17(2)16(11)12-6-4-3-5-7-12/h3-10H,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
- tert-butyl (1R,5S,6R)-6-(phenylmethoxycarbonylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (2S,5S,6S)-2-[(S)-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-[[(3aR,4S,6R,6aR)-2,2-diethyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]methyl]-4-methyl-3-oxidanylidene-6-triethylsilyloxy-1,4-diazepane-5-carboxylate
- 4-[(2R)-2-azanylpropoxy]-N-(3-chloranyl-2-ethoxy-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide
- 4-(2-azanylethoxy)-3,5-bis(chloranyl)-N-(2-methoxyphenyl)benzamide
- 4-(2-azanylethoxy)-3,5-dimethyl-N-(3-propan-2-yloxyphenyl)benzamide
- 4-(2-azanylethoxy)-N-[3,5-di(propan-2-yloxy)phenyl]-3,5-dimethyl-benzamide
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]-1,2-oxazole-3-carboxamide
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-4-[4-(dimethylaminomethyl)phenyl]-N-ethyl-1,2-oxazole-3-carboxamide
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[3-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
