2-[4,6-bis(chloranyl)-2-phenyl-1H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC[NH3+]
InChI
InChI=1S/C16H14Cl2N2/c17-11-8-13(18)15-12(6-7-19)16(20-14(15)9-11)10-4-2-1-3-5-10/h1-5,8-9,20H,6-7,19H2/p+1
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-phenyl-3-(piperidin-1-ium-1-ylmethyl)-1H-indole
- 4-[(2-phenyl-1H-indol-3-yl)methyl]morpholin-4-ium
- 7-(4-chlorophenyl)-4-phenyl-[1,2]oxazolo[3,4-d]pyridazine
- 1-(6-nitro-4-phenyl-quinazolin-2-yl)piperidine-4-carboxylate
- [2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine
- 7-methyl-2-(naphthalen-2-ylsulfanylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-phenyl-2-sulfanylidene-thieno[3,2-d]pyrimidin-4-olate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carboxylate
