2-[(Z)-[(2-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=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)/C=N\NC3=CC=CC=C3Cl
InChI
InChI=1S/C15H10ClN3O/c16-11-6-2-4-8-13(11)19-17-9-14-15(20)10-5-1-3-7-12(10)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
- N-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-1,3-thiazol-2-ylidene]-4-fluoranyl-benzamide
- 2-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]indol-3-one
- N-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-1,3-thiazol-2-ylidene]-2,2-dimethyl-propanamide
- 2-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]indol-3-one
- 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
