4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O5/c1-26-13-3-5-15-14(9-13)12(10-20-15)6-7-19-16-4-2-11(18(22)23)8-17(16)21(24)25/h2-5,8-10,19-20H,6-7H2,1H3,(H,22,23)
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-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitro-benzoic acid
- 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-[3-[(3-methyl-2-oxidanylidene-[1,3]oxazolo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
- 4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-aniline
- 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
