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(3Z)-N-(2-hydroxyethyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
(3Z)-N-(2-hydroxyethyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3NOC(=N3)C(=O)NCCO)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\3/NOC(=N3)C(=O)NCCO)/C=N2
InChI
InChI=1S/C13H12N4O3/c18-6-5-14-12(19)13-16-11(17-20-13)9-7-15-10-4-2-1-3-8(9)10/h1-4,7,17-18H,5-6H2,(H,14,19)/b11-9+
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
- 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-(6-bromanyl-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid
- 2-(5-phenylmethoxy-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanoic acid
- N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 5-(3,5-dimethoxyphenyl)-8-(4-methoxyphenyl)-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- sodium 2-(4-fluorophenyl)-4-methyl-3-oxidanylidene-5-(pyridin-4-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
- 1-[5-(4-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]ethanone
- 2-(5-methoxy-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanoic acid
