1,5-dimethoxyindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)OC
InChI
InChI=1S/C10H11NO2/c1-12-9-3-4-10-8(7-9)5-6-11(10)13-2/h3-7H,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
- N-[(2S)-3-cyclooctyl-1-[[(2S,3S)-2-(2-hydroxyethyl)-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide
- 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-2-(naphthalen-1-ylmethylamino)propanal
- [4-[3-[3-(3-cyclohexyl-3-oxidanyl-propyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]phenyl]-methyl-phosphinic acid
- N-(2-dimethylaminoethyl)-4-[(3R,5R)-5-[(2-fluorophenyl)methyl]-3-methyl-2-oxidanylidene-piperidin-1-yl]-3,5-dimethyl-benzamide
- 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-[2-[(phenylmethyl)amino]ethoxy]-1-benzothiophene-2-carboxamide
- 3-[3-(dimethylamino)-2-methyl-propanoyl]oxybutan-2-yl (E)-2-methylpentadec-8-enoate
- (6E)-2-[2,6-bis(fluoranyl)phenyl]-6-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione
- 2-azaniumylethyl-[3-[2-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)azaniumyl]ethylazaniumyl]propyl]azanium tetrachloride
- 2-(7-fluoranylbenzimidazol-1-yl)ethanol
- nonane-4,5-dione
