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(3E)-1-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CC1=C(SC=C1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C15H13N3OS/c1-10-7-8-20-13(10)9-16-17-14-11-5-3-4-6-12(11)18(2)15(14)19/h3-9H,1-2H3/b16-9-,17-14+
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-cyclopentyl-4-methylsulfonyl-benzamide
- 1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-propan-2-yl-thiourea
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide
- (3Z)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
- N-cyclopentyl-4-(methylsulfonylmethyl)benzamide
- 1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea
- N-[(Z)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- (3Z)-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one
- (E)-N-cyclopentyl-3-(3,4-diethoxyphenyl)prop-2-enamide
- (3E)-3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
