2-(5-methoxy-1H-indol-3-yl)ethyl-triphenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H27N2O/c1-32-27-17-18-29-28(21-27)23(22-30-29)19-20-31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-18,21-22,30H,19-20H2,1H3/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
- N-[2,5-bis(chloranyl)phenyl]-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-quinazolin-2-ylsulfanyl-ethanone
- methyl 6,7-bis(chloranyl)-1-oxidanidyl-3-(pyridin-4-ylcarbonyloxymethyl)quinoxalin-1-ium-2-carboxylate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide
- 5-[[2,3-bis(chloranyl)phenyl]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
- 4-[(3-methoxy-4-propoxy-phenyl)methyl]morpholin-4-ium
- 2,2-dimethyl-5-[2-(2-methylphenyl)hydrazinyl]-3H-pyran-4-one
- 2-methyl-1-undecyl-benzimidazole
- 1-(3-morpholin-4-ium-4-ylpropylamino)-7-(phenylmethyl)-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 1-(3-morpholin-4-ylpropylamino)-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-2-ium-4-carbonitrile
