4-methoxy-7-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCNC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2CCNC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-14-8-3-2-7(11(12)13)9-6(8)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
- 2-[7-nitro-1-(5-phosphonooxypentanoyl)-2,3-dihydroindol-5-yl]ethanoic acid
- 4-methoxy-5-methyl-7-nitro-2,3-dihydro-1H-indole
- 2-(7-nitro-2,3-dihydro-1H-indol-5-yl)ethanoate
- [2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl N-cyclopropylsulfamate
- 2-(7-nitro-2,3-dihydro-1H-indol-5-yl)ethanoic acid
- [2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl N-cyclobutylsulfamate
- 2-(1-butanoyl-2,3-dihydroindol-5-yl)ethanoate
- [2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl N-methylsulfamate
- 2-(1-butanoyl-2,3-dihydroindol-5-yl)ethanoic acid
- [2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl N-diazosulfamate
