2-[3-[(aminocarbonylhydrazinylidene)methyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)N
InChI
InChI=1S/C12H13N5O2/c13-11(18)7-17-6-8(5-15-16-12(14)19)9-3-1-2-4-10(9)17/h1-6H,7H2,(H2,13,18)(H3,14,16,19)
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
- ethyl 2,5-dimethyl-4-[2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate
- [2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- N-[3,5-bis(chloranyl)phenyl]-2-[[4-butan-2-yl-5-(3-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- methyl 3-[(2,4-dimethyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate
- N'-[5,6-bis(chloranyl)pyridin-3-yl]carbonyl-2-(2-chlorophenyl)quinoline-4-carbohydrazide
- 2-[3,4-bis(fluoranyl)phenyl]-8-methyl-indolizine-3-carbaldehyde
- 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde
- 2-[2-[2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoylamino]ethyl-(phenylmethyl)-propan-2-yl-azanium
- 6-ethyl-2-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)indolizine-3-carbaldehyde
