2-(1H-indol-3-yl)-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NO
InChI
InChI=1S/C10H10N2O2/c13-10(12-14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,14H,5H2,(H,12,13)
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
- bis(4-methylphenyl)-(2-piperidin-1-ylpyridin-3-yl)methanol
- 4-(4-methoxyphenyl)-2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- 4-(4-methoxyphenyl)-1,5-dihydroindeno[1,2-b]pyridin-2-one
- 4-(4-chlorophenyl)-1,5-dihydroindeno[1,2-b]pyridin-2-one
- N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanamine
- N'-(1-pyridin-2-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
- N-[(Z)-[3-azabicyclo[3.2.2]nonan-3-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanamine
- 1-(phenylmethyl)-3-(1-pyridin-2-ylethylamino)thiourea
- 4-methyl-N'-(1-pyridin-2-ylethyl)piperidine-1-carbothiohydrazide
- 4-phenyl-N'-(1-pyridin-2-ylethyl)piperidine-1-carbothiohydrazide
