4-(1H-indol-5-ylamino)-5-(3-nitrophenyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C20H13N5O2/c21-10-15-11-22-12-18(13-2-1-3-17(9-13)25(26)27)20(15)24-16-4-5-19-14(8-16)6-7-23-19/h1-9,11-12,23H,(H,22,24)
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-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]propanoic acid
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[2-[6-(methylamino)pyridin-2-yl]butoxy]phenyl]propanoic acid
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[3-[6-(methylamino)pyridin-2-yl]propoxy]phenyl]propanoic acid
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[3-(pyridin-2-ylamino)prop-1-ynyl]phenyl]propanoic acid
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[3-(pyridin-2-ylamino)propyl]phenyl]propanoic acid
- triphenyl-[4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butyl]phosphanium
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[5-(pyridin-2-ylamino)pent-1-ynyl]phenyl]propanoic acid
- 2-[4,7-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-10-[[4-[tris(2,4,6-trimethoxyphenyl)phosphaniumylmethyl]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; copper-64(2+)
- tris(2,4,6-trimethoxyphenyl)-[[4-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phenyl]methyl]phosphanium
- copper-64(2+); 2-[7-(2-oxidanidyl-2-oxidanylidene-ethyl)-4,10-bis[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; diethanoate
