2,3-dimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC2=CC=CC=C21)OC
Isomeric SMILES
COC1=C(NC2=CC=CC=C21)OC
InChI
InChI=1S/C10H11NO2/c1-12-9-7-5-3-4-6-8(7)11-10(9)13-2/h3-6,11H,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
- 2-dimethylaminoethyl octadecyl hydrogen phosphate
- 2-(4-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride
- (2-phenylmethoxy-3-tetradecanoyloxy-propyl) tetradecanoate
- (2S)-2-azanyl-3-(3,5-dinitro-4-oxidanyl-phenyl)propanoic acid hydrate
- [2-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propyl] hexadecanoate
- [2-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propyl] hexadecanoate
- disodium 2,3-di(tetradecoxy)propyl phosphate
- dipotassium (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate
- (2R,4R,5S)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- potassium (5-bromanyl-4-chloranyl-1H-indol-3-yl) hydrogen phosphate
