1-methyl-3-nitro-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-11-7-5-3-2-4-6(7)8(12(15)16)9(11)10(13)14/h2-5H,1H3,(H,13,14)
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
- 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-2-amine
- ethyl 2-[(1-methyl-3-nitro-indol-2-yl)carbonylamino]ethanoate
- 3-[2-(2-hydroxyethylamino)ethylamino]propyl dihydrogen phosphate
- 3-[2-(2-hydroxyethylamino)ethylamino]propan-1-ol
- 1-[2-(2-ethoxyethoxy)ethoxy]benzo[f]quinazolin-3-amine
- 6-(chloromethyl)indolo[1,2-c]quinazoline
- N5-(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
- 2-bromanyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- N2,N5-bis(2,4,6-trinitrophenyl)pyrimidine-2,5-diamine
- 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
