2-(indol-3-ylidenemethylamino)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=NC4=CC=CC=C43
InChI
InChI=1S/C17H11N3O2/c21-16-13-6-1-2-7-14(13)17(22)20(16)19-10-11-9-18-15-8-4-3-5-12(11)15/h1-10,19H
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
- 3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
- 4-[(3-bromophenyl)methoxy]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 2-(1,3-benzodioxol-5-ylmethyl)-4-[[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]isoquinoline-1,3-dione
- 3-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-1H-indol-2-one
- 2-[2,4-bis(chloranyl)phenoxy]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide
- 5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
- 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide
- 2-(2-ethoxyphenoxy)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- N1',N2'-bis[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide
- methyl 3-[4-[[4-[2-[(2-ethoxy-2-oxidanylidene-ethoxy)amino]-2-pyrazol-3-ylidene-ethanoyl]morpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate
