2-(3-chlorophenyl)-5-nitro-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC3=CC(=CC(=C3N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC3=CC(=CC(=C3N2)N)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClN3O2/c15-10-3-1-2-8(4-10)13-6-9-5-11(18(19)20)7-12(16)14(9)17-13/h1-7,17H,16H2
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
- (2S)-2-[[(2R,3S,4S)-5-aminocarbonyloxy-2-azanyl-3,4-bis(oxidanyl)pentanoyl]amino]-2-[(2R,3S,4R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- ditert-butyl (1S,2S)-1',3'-bis(oxidanylidene)spiro[cyclopropane-3,2'-indene]-1,2-dicarboxylate
- [(2S)-1-oxidanylideneheptan-2-yl] 2-[[5-[(E)-2-iodanylethenyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-yl]oxy]-6-methyl-benzoate
- calcium; zinc; (2S)-2-(3-azanylpropanoylamino)-3-imidazol-1-id-4-yl-propanoate; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; methane; 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
- (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-6-triethylsilyloxy-hex-1-en-3-one
- methyl 2-[(3-cyanophenyl)-[(2-methylpropan-2-yl)oxycarbonyloxy]methyl]prop-2-enoate
- (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]hex-1-en-3-one
- tert-butyl (3S)-3-[(1S)-1-(3-cyanophenyl)-2-methoxycarbonyl-prop-2-enyl]-2-oxidanylidene-3-phenyl-indole-1-carboxylate
- [6-(tert-butylamino)-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-3-yl]methanol
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy-(2-nitrophenyl)methyl]prop-2-enoate
