4,7-bis(chloranyl)-2-(6-chloranyl-1H-indol-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC=C2C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl
InChI
InChI=1S/C17H9Cl3N2/c18-9-1-3-11-13(8-21-15(11)5-9)17-7-14(20)12-4-2-10(19)6-16(12)22-17/h1-8,21H
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
- 4,7-bis(chloranyl)-2-(6-fluoranyl-1H-indol-3-yl)quinoline
- 2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide
- 4,7-bis(chloranyl)-2-(7-methyl-1H-indol-3-yl)quinoline
- 2-(5-bromanyl-1-methyl-indol-3-yl)-7-fluoranyl-quinoline-4-carboxylic acid
- 4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline
- 2-(5-bromanyl-1-methyl-indol-3-yl)quinoline
- [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 2-[5-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-1,8-naphthyridine-4-carboxylic acid
- 4-chloranyl-2-(1H-indol-3-yl)quinoline
- 2-(5-carboxy-1H-indol-3-yl)quinoline-4-carboxylic acid
