3-(5-nitro-1H-indol-3-yl)propylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCC[NH3+].[Cl-]
InChI
InChI=1S/C11H13N3O2.ClH/c12-5-1-2-8-7-13-11-4-3-9(14(15)16)6-10(8)11;/h3-4,6-7,13H,1-2,5,12H2;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-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-(1H-indol-3-yl)ethanone hydrochloride
- 3-[4-(diphenylmethyl)piperazin-1-yl]carbonylchromen-2-one hydrochloride
- (2R,3S)-2-[(3-bromophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 2-[2-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
- 3-(5-chloranyl-1H-indol-3-yl)propylazanium chloride
- 3-(5-methyl-1H-indol-3-yl)propylazanium chloride
- 1-methyl-3-[5-(3-methylbenzimidazol-3-ium-1-yl)pentyl]benzimidazol-1-ium diiodide
- 7-bromanyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; ethanedioic acid
- ethanedioic acid; 6-ethyl-1,5-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-amine
- 2-chloranyl-5-nitro-benzoic acid; N2,N2-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine-2,4-diamine
