(3Z)-6-bromanyl-3-[3-(methoxyamino)indol-2-ylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Br)NC3=O
Isomeric SMILES
CONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C=C(C=C4)Br)NC3=O
InChI
InChI=1S/C17H12BrN3O2/c1-23-21-15-11-4-2-3-5-12(11)19-16(15)14-10-7-6-9(18)8-13(10)20-17(14)22/h2-8,21H,1H3,(H,20,22)/b16-14-
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-bis(chloranyl)phenyl]-[6-[[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]pyrimidin-4-yl]amino]ethanenitrile
- (3Z)-6-bromanyl-1-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)indol-2-one
- 3-[[2,5-bis(chloranyl)phenyl]-[6-[[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]pyrimidin-4-yl]amino]propanenitrile
- (3Z)-6-chloranyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
- 1-[4-[[6-[[2,5-bis(chloranyl)phenyl]-prop-2-ynyl-amino]pyrimidin-4-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol
- (3Z)-6-chloranyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one
- 1-[4-[[6-[[2,5-bis(chloranyl)phenyl]-(phenylmethyl)amino]pyrimidin-4-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol
- [[(2Z)-2-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate
- 1-(dimethylamino)-3-[4-[(4-phenylazanylpyrimidin-2-yl)amino]phenoxy]propan-2-ol
- (3Z)-6-iodanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
