3-[(E)-2-phenylethenyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C16H11NO/c18-16-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)17-16/h1-11H/b11-10+
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-(3,3-dimethylbutylamino)butanedioic acid
- 4-[4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one
- 2-[3,3-dimethylbutyl(methanoyl)amino]butanedioic acid
- 3-ethoxy-2-morpholin-4-yl-benzaldehyde
- (E)-pyrazol-1-ylmethylidenediazane hydrochloride
- (3Z)-4-(1H-indol-5-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione
- (E)-pyrazol-1-ylmethylidenediazane
- (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-[2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethynyl]-1H-indol-2-one
- 2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)methylsulfanyl]hexanoyl]amino]-N,N'-diphenethyl-propanediamide
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanylprop-1-ynyl)-1H-indol-2-one
