3-[(1-methylpyridin-1-ium-3-yl)methyl]-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)C#N
Isomeric SMILES
C[N+]1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C16H14N3/c1-19-6-2-3-13(11-19)7-14-10-18-16-5-4-12(9-17)8-15(14)16/h2-6,8,10-11,18H,7H2,1H3/q+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
- 3-(1-methylpyrrolidin-2-yl)propanethioamide
- 2-(pyrrolidin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)isoindole-1,3-dione
- ethyl 4-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)piperidine-1-carboxylate
- 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanethioamide hydrochloride
- 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanethioamide
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)-4H-indeno[1,2-d][1,3]thiazole; (E)-but-2-enedioic acid
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)-4H-indeno[1,2-d][1,3]thiazole
- 2,3,3a,4,7,7a-hexahydro-1H-benzimidazole
- 5-bromanyl-3-[(1-ethylpyridin-1-ium-3-yl)methyl]-1H-indole bromide
