(3Z)-3-(phenylmethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C15H11NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)/b13-10-
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
- (4Z)-4-[(2-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (Z)-2-cyano-3-(4-phenylphenyl)prop-2-enamide
- [(E)-4-phenylbut-1-en-3-ynyl]benzene
- (Z)-4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-oxidanylidene-4-[[2,4,5-tris(chloranyl)phenyl]amino]but-2-enoic acid
- 2-azanylidene-6-chloranyl-3-oxidanyl-pyrimidin-4-amine
- 4-(prop-2-enylamino)benzoate
- 2-(2-cyanoethylamino)benzoate
- (1S,6R)-bicyclo[4.1.0]hept-3-ene-7-carboxylic acid
