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(3E)-5-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
(3E)-5-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O
Isomeric SMILES
COC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O
InChI
InChI=1S/C14H11BrN2O2/c1-19-13-4-5-16-12(13)7-10-9-6-8(15)2-3-11(9)17-14(10)18/h2-7,16H,1H3,(H,17,18)/b10-7+
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)-4-[3-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 2,3-bis(fluoranyl)-5-methoxy-4-oxidanyl-benzaldehyde
- (3E)-4-[(E)-2-(2-chlorophenyl)ethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (diphenylmethyl) 2-chloranyl-2-[5-cyano-3,4-bis(2-methoxyethoxymethoxy)thiophen-2-yl]ethanoate
- (3E)-4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethanoic acid
- (3E)-4-[3-(4-methoxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 2-[2-methoxy-4-(1-oxidanylprop-2-ynyl)phenoxy]ethanoic acid
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one
