1-(3-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)15/h1-10H
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
- 2-(6-methyl-5-phenyl-1,2,4-triazin-3-yl)-1,3-oxazole
- (2R,4S)-4,5,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
- methyl (E)-3-[(1S,3R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopentyl]prop-2-enoate
- 2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]ethanol
- naphtho[1,2-b][1]benzofuran-5,6-dione
- (4'R,4'aS)-4',4'a-dimethylspiro[1,3-dioxolane-2,6'-3,4,5,7-tetrahydrochromene]-2'-one
- 2,2,2-tris(fluoranyl)ethyl (E)-3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-enoate
- 3-[[4-(2-fluoranylpyridin-4-yl)pyrimidin-2-yl]amino]propan-1-ol
- (3S,5R,6R)-5,6-dimethoxy-3,5,6-trimethyl-3-[(1S)-1-oxidanylethyl]-1,4-dioxan-2-one
- (1S,3R,4S,4aR,8aR)-1-(hydroxymethyl)-3-methoxy-3,4,5,6,7,8-hexahydro-1H-isochromene-4,4a,8a-triol
