1-[(6-chloranylpyridin-3-yl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CN=C(C=C3)Cl
InChI
InChI=1S/C14H11ClN2/c15-14-6-5-11(9-16-14)10-17-8-7-12-3-1-2-4-13(12)17/h1-9H,10H2
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-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-methyl-benzamide
- 2-methylsulfanyl-5H-[1,3]thiazolo[4,5-b]phenothiazine
- 2-ethyl-3-methyl-1-(oxolan-2-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- [4-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
- 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanone
- methyl 4-[3,9-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- 3-cyclopentyl-5-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]prop-2-en-1-one
- 2-chloranyl-1-[4-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone
- N-(2,6-dimethylphenyl)-2-formamido-2-(4-hydroxyphenyl)ethanamide
