6-methoxy-3-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-6-2-3-7-8(4-6)10-5-9(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 (1R,3R)-3-[1,1-bis(fluoranyl)ethyl]cyclopentane-1-carboxylate
- [(2R)-3-oxidanylidenebutan-2-yl] benzoate
- 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine
- 6-butyl-5H-pyrazolo[3,4-d]pyridazin-7-one
- 7-methoxy-5-methyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- 1,3-dimethoxy-2-methyl-5-prop-2-enyl-benzene
- (3S,4R)-3-(furan-2-yl)-4-propan-2-yl-cyclopentan-1-one
- 4a-ethanoyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 4-(3,5-dimethylphenyl)butanoic acid
- (1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol
