5-chloranyl-2-pyridin-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC3=C(N2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC(=CN=C1)C2=CC3=C(N2)C=CC(=C3)Cl
InChI
InChI=1S/C13H9ClN2/c14-11-3-4-12-10(6-11)7-13(16-12)9-2-1-5-15-8-9/h1-8,16H
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-bis(tert-butylamino)boranyl-2-methyl-propan-2-amine
- cyclopenta-1,4-dien-1-ylmethylbenzene
- cyclopenta-1,4-dien-1-ylcyclohexane
- tris(fluoranyl)ruthenium
- 2-diphenylarsanylethyl-diphenyl-selanylidene-$l^{5}-phosphane
- 1,10-phenanthroline-4,7-dicarboxylic acid
- 2-ethylhexyl (Z)-3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enoate
- 2-ethylhexyl (Z)-2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enoate
- 4-butyl-11-methyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
- 11-methyl-4-(phenylmethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
