6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN3O/c17-15-6-5-12(10-20-15)16(21)18-8-7-11-9-19-14-4-2-1-3-13(11)14/h1-6,9-10,19H,7-8H2,(H,18,21)
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-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-fluorophenyl)methoxy]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidine-2-carboxamide
- N-(2,5-dimethylphenyl)-4-ethoxy-3-methoxy-benzamide
- N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine
- N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide
- N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide
- [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; cobalt(2+); pyridine
- 5-(4-methoxyphenyl)-3,3-dimethyl-1,2,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
- 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-N-[6-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanoylamino]hexyl]ethanamide
- 2-[2-(3-chlorophenyl)-4,6-dimethyl-1H-indol-3-yl]ethanoic acid
