2-(6-chloranylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CN=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN3O/c17-14-4-3-13-5-7-20(15(13)8-14)11-16(21)19-10-12-2-1-6-18-9-12/h1-9H,10-11H2,(H,19,21)
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
- 3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-pyridin-4-yl-quinoline-4-carboxamide
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
- 4-[[3-[(1S)-2-oxidanidyl-2-oxidanylidene-1-[4-(2-pyridin-2-ylethyl)piperazin-1-ium-1-yl]ethyl]-1H-indol-6-yl]amino]-4-oxidanylidene-butanoate
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- (2-pyridin-4-ylquinolin-4-yl)-thiomorpholin-4-yl-methanone
- ethyl 6-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,4,5-trimethoxy-benzamide
- 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide
- 4-morpholin-4-yl-N-(pyridin-3-ylmethyl)pteridin-2-amine
