1-methoxy-2-[1-(methoxymethyl)imidazol-4-yl]indole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=C(N=C1)C2=CC3=CC=CC=C3N2OC
Isomeric SMILES
COCN1C=C(N=C1)C2=CC3=CC=CC=C3N2OC
InChI
InChI=1S/C14H15N3O2/c1-18-10-16-8-12(15-9-16)14-7-11-5-3-4-6-13(11)17(14)19-2/h3-9H,10H2,1-2H3
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
- methyl (2R,4R)-2-methyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylate
- 3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-1-pyridin-2-yl-prop-2-yn-1-one
- 1-(2-oxidanyl-1H-indol-3-yl)-2-thiophen-2-yl-ethanone
- 4-(cyclohexylamino)-8-methyl-chromen-2-one
- (2S)-1-[methyl(phenyl)amino]-3-phenoxy-propan-2-ol
- 4-cyclohexyl-1-(phenylmethyl)azetidine-2,3-dione
- 1-(4,4-dimethylthiochromeno[3,4-c]pyrrol-2-yl)ethanone
- 2-(2-methylprop-2-enoxy)-N-(phenylmethyl)cyclohexan-1-imine
- 2-(tert-butyliminomethylidene)-1-phenyl-hexan-1-one
- N-butyl-2-hex-1-ynyl-benzamide
