4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)Br)[N+](=O)[O-]
InChI
InChI=1S/C16H14BrN3O2/c17-12-5-6-15(16(9-12)20(21)22)18-8-7-11-10-19-14-4-2-1-3-13(11)14/h1-6,9-10,18-19H,7-8H2
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
- 1-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[3-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-7-yl)oxyphenyl]urea
- 4-[2-(1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile
- 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-[3-[(2-oxidanylidene-3H-[1,3]oxazolo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
- 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile
- [(2R,3R,4S,5R,6S)-3,5-bis(oxidanyl)-4,6-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]oxan-2-yl]methyl (1S)-7,8,9-tris(oxidanyl)-3,5-bis(oxidanylidene)-1,2-dihydrocyclopenta[c]isochromene-1-carboxylate
- 1-(2-aminophenyl)-3-[(2-nitrophenyl)amino]propan-1-one
- 2-(diethylamino)-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide
- 2,3-bis(4-methylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine
- [(1S,2E,4S,5R,7R,10S)-7-methyl-5-oxidanyl-9-oxidanylidene-8,11-dioxabicyclo[8.1.0]undec-2-en-4-yl] ethanoate
- (Z,6Z)-6-[(3aS,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methyl-hept-2-enoic acid
