4-methyl-7-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCNC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C2CCNC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-6-2-3-8(11(12)13)9-7(6)4-5-10-9/h2-3,10H,4-5H2,1H3
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
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole
- ethyl 3-(5-nitro-1H-indol-3-yl)propanoate
- 3-(4-methyl-5-nitro-1H-indol-3-yl)propan-1-ol
- 5-nitro-3-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1H-indole
- 3-(3-bromanylpropyl)-5-nitro-1H-indole
- N3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- 1-chloranylbutane; ethanoic acid; methanol
- 2-[[3,5-bis(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]phenol
- ethyl 3-(4-methyl-5-nitro-1H-indol-3-yl)propanoate
- 5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-N-(methylsulfonylmethyl)-4-propyl-piperazin-2-amine hydrate hydrochloride
