1-(5-nitroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C=CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/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
- diethyl 2-(hydroxymethyl)-2-methyl-propanedioate
- [(4R)-4-oxidanyl-4-phenyl-but-2-ynyl] ethanoate
- trimethyl-(2-pent-4-ynylphenyl)silane
- 6,6-dimethyl-[1,3]dioxolo[4,5-g]chromene
- 3-(2-oxidanylidenepropyl)-3,4-dihydro-1H-quinoxalin-2-one
- 1-[2-chloranyl-2,2-bis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
- (E)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate
- 2-(2-chloroethyloxy)-6-nitro-aniline
- N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-N-methyl-methanamine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoic acid
