1-indol-1-yl-3-(1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N3C(=O)C=C(C3=O)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N3C(=O)C=C(C3=O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C20H13N3O2/c24-19-11-15(16-12-21-17-7-3-2-6-14(16)17)20(25)23(19)22-10-9-13-5-1-4-8-18(13)22/h1-12,21H
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
- (3E)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one
- methyl 2-(5-iodanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 3-[[(E)-[5-(furan-2-yl)-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzamide
- 3-[1-(cyclohexylmethylidene)-5-phenylmethoxy-indol-1-ium-3-yl]pyrrole-2,5-dione
- (8Z)-8-[[(4-hydroxyphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- (1E)-1-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
- 3H-pyrrolo[2,3-b]pyridine-5-carboxylate
- 3H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
- 3-[5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium-3-yl]pyrrole-2,5-dione
- (3E)-6-chloranyl-3-[[(4-iodophenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
