3-chloranyl-5-methyl-6H-indolo[2,3-b]quinolin-5-ium chloride
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Canonical SMILES:
C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)Cl.[Cl-]
Isomeric SMILES
C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)Cl.[Cl-]
InChI
InChI=1S/C16H11ClN2.ClH/c1-19-15-9-11(17)7-6-10(15)8-13-12-4-2-3-5-14(12)18-16(13)19;/h2-9H,1H3;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
- 3-chloranyl-5-methyl-6H-indolo[2,3-b]quinolin-5-ium
- N-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-ethoxy-3-ethyl-8-fluoranyl-[1,2,4]triazino[1,6-a]quinoline-4,6-dione
- [(1S,2R,5Z,10R)-12-(2-hydroxyethyl)-10-methoxy-11-oxidanylidene-12-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-2-yl] ethanoate
- (2S)-2-[(3S)-3-acetamido-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-propanamide
- (2S)-2-[(2S)-4-bromanylbutan-2-yl]-1,1-dimethyl-2,3-dihydroinden-4-ol
- dimethyl 2-(2-nitrooxy-2-phenyl-ethyl)propanedioate
- cyclopentanecarbaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+)
- N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide
- 4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde

