3-[3-[(aminocarbonylhydrazinylidene)methyl]indol-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)N
InChI
InChI=1S/C13H15N5O2/c14-12(19)5-6-18-8-9(7-16-17-13(15)20)10-3-1-2-4-11(10)18/h1-4,7-8H,5-6H2,(H2,14,19)(H3,15,17,20)
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
- 2-(2-cyanoethanoylamino)ethyl benzoate
- 4-heptoxy-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide
- N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-phenyl-ethanamine
- N-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]-3,4,5-trimethoxy-benzamide
- 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzaldehyde
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholine-4-carbothioamide
- 4-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperidine-4-carboxamide
- propan-2-yl 4-[[2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]benzoate
- N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
