1-methoxy-6-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CON1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-10-5-4-7-2-3-8(11(12)13)6-9(7)10/h2-6H,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
- 5-cyclohexyl-3-methoxy-pent-4-ynal
- (3aR,3bR,6aS,7aR)-3a-methyl-3-oxidanyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-5-one
- 3-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]propanenitrile
- (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine
- 8-trimethylsilylocta-5,7-diyn-1-ol
- 2-(4-chlorophenyl)pent-4-yn-2-ol
- ethyl (E)-2-fluoranyl-3-pyridin-2-yl-prop-2-enoate
- 2-[4-(hydroxymethyl)phenoxy]-N-methyl-ethanamide
- [(8S)-5-oxidanylidene-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate
- 2-(2-but-1-ynylphenyl)cyclobutan-1-one
