5-methoxy-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-7-4-6-2-3-10-9(6)8(5-7)11(12)13/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
- methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate
- 5-methoxy-1H-indol-7-amine
- methyl 7-azanyl-5-methoxy-1H-indole-2-carboxylate
- 7-azanyl-5-methoxy-1H-indole-2-carboxylic acid
- 5-bromanyl-1H-pyrrolo[3,2-b]pyridine
- 2-chloranyl-4-iodanyl-5-methyl-aniline
- methyl 3,7-bis(chloranyl)-2H-indazole-5-carboxylate
- 4-[1-(phenylmethyl)imidazol-4-yl]-1,2,3,6-tetrahydropyridine hydrochloride
- 4-[1-(phenylmethyl)imidazol-4-yl]-1,2,3,6-tetrahydropyridine
- 4-fluoranyl-7-methoxy-1H-indole
