(3Z)-1-methyl-3-[3-(oxidanylamino)indol-2-ylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C3C(=C4C=CC=CC4=N3)NO)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=C/3\C(=C4C=CC=CC4=N3)NO)/C1=O
InChI
InChI=1S/C17H13N3O2/c1-20-13-9-5-3-7-11(13)14(17(20)21)16-15(19-22)10-6-2-4-8-12(10)18-16/h2-9,19,22H,1H3/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
- 1-[4-[[4-[(3-chlorophenyl)amino]pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol
- (3Z)-6-bromanyl-5-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
- 1-[4-[[4-[(4-chlorophenyl)amino]pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol
- (3Z)-6-bromanyl-5-methyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one
- 1-(dimethylamino)-3-[4-[[4-[(4-methoxyphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-2-ol
- [[(2Z)-2-(6-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate
- 1-(dimethylamino)-3-[4-[[4-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-2-ol
- (3Z)-5,6-bis(chloranyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
- 1-(dimethylamino)-3-[4-[[4-[(2-fluoranyl-5-methyl-phenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-2-ol
- (3Z)-5,6-bis(chloranyl)-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one
