2-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=N2)C=NNC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)/C=N\NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H10ClN3O/c16-10-5-7-11(8-6-10)19-17-9-14-15(20)12-3-1-2-4-13(12)18-14/h1-9,19H/b17-9-
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
- dibutyltin(2+); (2S)-4-methyl-2-[[(Z)-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pentanoate
- 5-bromanyl-2-[(Z)-(phenylhydrazinylidene)methyl]indol-3-one
- (2S)-4-methyl-2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pentanoic acid
- 5-bromanyl-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one
- 2-[6-[[(1-methylindol-2-yl)methylamino]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]-N-oxidanyl-pyrimidine-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[1-(phenylmethyl)selenopheno[3,2-c]pyrazol-3-yl]benzoic acid
- 5-(5-methyl-1-phenyl-selenopheno[3,2-c]pyrazol-3-yl)furan-2-carboxylic acid
- ethyl 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyethanoate
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-dioxolan-2-yl)ethanimine
- ethyl 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxyethanoate
