7-(methoxymethoxy)-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC=C2OCOC)C
Isomeric SMILES
CC1=C(NC2=C1C=CC=C2OCOC)C
InChI
InChI=1S/C12H15NO2/c1-8-9(2)13-12-10(8)5-4-6-11(12)15-7-14-3/h4-6,13H,7H2,1-3H3
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
- (phenylmethyl) (2S,3R)-2,3-dimethylaziridine-2-carboxylate
- N-(1-oxidanylidenepropan-2-yl)-N-[(1S)-1-phenylethyl]methanamide
- 1-(3,4-dihydro-2,1-benzoxazin-1-yl)-2-methyl-propan-1-one
- 1-cyclopropyl-4-thiophen-2-yl-3,6-dihydro-2H-pyridine
- 1-[2-(4-chlorophenyl)ethyl]pyrrole
- (1R,2R,3R)-3-azido-2-bromanyl-cyclopentan-1-ol
- 2-(2-methoxyphenyl)-4,5-dimethyl-1,3,2-dioxaborolane
- 2-[4-(trifluoromethyloxy)phenyl]ethanol
- 1-dimethoxyphosphorylhex-5-en-2-one
- methyl 2-[(2R,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoate
