1-(methoxymethyl)-3-[(5-methoxypyridin-2-yl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=C(C2=CC=CC=C21)CC3=NC=C(C=C3)OC
Isomeric SMILES
COCN1C=C(C2=CC=CC=C21)CC3=NC=C(C=C3)OC
InChI
InChI=1S/C17H18N2O2/c1-20-12-19-11-13(16-5-3-4-6-17(16)19)9-14-7-8-15(21-2)10-18-14/h3-8,10-11H,9,12H2,1-2H3
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 5-ethanoyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylate
- 1-phenyl-3-pyridin-3-yl-isoquinoline
- 6-(1-cyano-1-phenyl-ethyl)azulene-1-carbonitrile
- 3-butyl-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one
- methyl 3-(2-methyl-1,3-dioxolan-2-yl)-2-phenylsulfanyl-propanoate
- 4-cyclohexyl-2-methyl-5-sulfino-benzoic acid
- (2Z)-2-[1-(4-methoxyphenyl)ethylidene]-1-benzothiophen-3-one
- 2-(naphthalen-2-ylsulfanylmethyl)benzene-1,3-diol
- N-(4,6-dimethylpyridin-2-yl)-1-benzofuran-2-carbothioamide
- 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
