7-methoxy-4-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CN2
Isomeric SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CN2
InChI
InChI=1S/C9H8N2O3/c1-14-8-3-2-7(11(12)13)6-4-5-10-9(6)8/h2-5,10H,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
- cyclohexyl-[6-methyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone
- 1-cyclohexyl-2-[4-(5-fluoranyl-2-methyl-phenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-[2-(4-methoxyphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-[4-(2,6-dimethylphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 4-[[2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-2-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile
- 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline
- tert-butyl N-[1-cyclohexylcarbonyl-4-(4-fluoranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]carbamate
- 2-[azanyl-[2-[[4-azanyl-2-[3-(4-tert-butylphenoxy)phenyl]-1-methyl-indol-3-yl]methyl]-3-(4-carbamimidoylphenyl)-3-oxidanylidene-propanoyl]amino]ethanamide
- (E)-N-[4-[azanyl(phenyl)amino]-2-methyl-4-oxidanylidene-3-sulfonyl-butan-2-yl]-2-oxidanylidene-4-phenyl-but-3-enamide
