1,5-dimethoxy-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(CC2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N(CC2)OC
InChI
InChI=1S/C10H13NO2/c1-12-9-3-4-10-8(7-9)5-6-11(10)13-2/h3-4,7H,5-6H2,1-2H3
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-(2-dimethylaminoethyl)-N-methyl-4-naphthalen-1-yl-1H-pyrrole-3-carboxamide
- 2-(2-cyanophenyl)ethynyl-methyl-boron
- [3-(1-phenylpropyl)imidazol-4-yl]methanol
- N-(aminomethyl)benzenesulfonamide
- 1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrole-3-carboxylic acid
- 8-[[4-[2-(sulfamoylamino)ethyl]imidazol-1-yl]methyl]-10H-pyrazino[2,3-b][1,4]benzothiazine
- 5-(chloromethyl)-1-(1-phenylpropan-2-yl)imidazole hydrochloride
- 4-[[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl-methyl-amino]methyl]benzenesulfonamide
- 2-[3-[(10-phenylmethoxycarbonylpyrazino[2,3-b][1,4]benzothiazin-8-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-yl]ethanoate
- 2-[3-[(10-phenylmethoxycarbonylpyrazino[2,3-b][1,4]benzothiazin-8-yl)methyl]-3-azabicyclo[3.3.1]nonan-9-yl]ethanoic acid
