2-(diethoxymethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC2=CC=CC=C2N1)OCC
Isomeric SMILES
CCOC(C1=CC2=CC=CC=C2N1)OCC
InChI
InChI=1S/C13H17NO2/c1-3-15-13(16-4-2)12-9-10-7-5-6-8-11(10)14-12/h5-9,13-14H,3-4H2,1-2H3
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
- 5-methyl-6-oxidanyl-1-(phenylmethyl)piperidin-2-one
- (4S,5S)-5-methyl-4-oxidanyl-1-[(1S)-1-phenylethyl]pyrrolidin-2-one
- 2-(4,5-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine
- 1-hept-1-en-4-yl-5-prop-2-ynyl-pyrrolidin-2-one
- 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)ethanone
- 7-chloranylthieno[3,2-b]pyridine-2-carboxylic acid
- 5-(4-chloranylphenoxy)furan-2-carbonitrile
- [(3S)-4-azanyl-3-oxidanyl-butyl] methanesulfonate hydrochloride
- [(3S)-4-azanyl-3-oxidanyl-butyl] methanesulfonate
- 1-(dimethoxymethyl)-4-(trifluoromethyl)benzene
