2,4-bis(chloranyl)-6H-indolo[2,3-b]quinolin-5-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)[NH+]=C4C(=C3)C=C(C=C4Cl)Cl.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)[NH+]=C4C(=C3)C=C(C=C4Cl)Cl.[Cl-]
InChI
InChI=1S/C15H8Cl2N2.ClH/c16-9-5-8-6-11-10-3-1-2-4-13(10)18-15(11)19-14(8)12(17)7-9;/h1-7H,(H,18,19);1H
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
- 2,2-diethyl-1-(3-methyl-2-trimethylsilyl-indol-1-yl)butan-1-one
- copper(1+); methylsulfanylmethane; trimethyl(prop-1-en-2-yl)stannane
- 2-bromanyl-7-(3-chloranylprop-1-ynyl)-5-propan-2-yloxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- (2R,3R)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-4-phenyl-butane-1,4-dione
- 9H-fluoren-9-ylmethyl N-(3-chloranyl-3-oxidanylidene-propyl)carbamate
- [(2E,7E)-9-chloranylnona-2,7-dienyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- methyl (2R,3R,4R)-3,4-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-6-carboxylate
- 5-[2-ethanoyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1,3-diazinane-2,4,6-trione
- 2,2,2-tris(fluoranyl)-1-[4-[(phenylmethyl)amino]quinolin-3-yl]ethanone
- 2,4-bis(chloranyl)-6H-indolo[2,3-b]quinoline
