2-(dimethoxymethyl)-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(OC)OC
InChI
InChI=1S/C12H15NO2/c1-8-4-5-10-9(6-8)7-11(13-10)12(14-2)15-3/h4-7,12-13H,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
- 6-pentyl-3H-1,3-benzoxazol-2-one
- (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol
- N-(3-methylbut-2-enyl)-2-tritio-7H-purin-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-(3,4-dimethylphenyl)hydroxylamine
- N,N-dimethyl-9-propyl-purin-6-amine
- (2E)-3,7-dimethyl-N-prop-2-ynoxy-octa-2,6-dien-1-imine
- 6-ethyl-2,3,3a,4,4a,5,6,8a-octahydropyrrolo[1,2-a]indol-1-one
- 6-[(2-methylphenyl)amino]hexan-3-one
- (2S)-4-methylsulfanyl-2-morpholin-4-yl-butan-1-ol
- 2,6-bis(chloromethyl)-4-methoxy-pyridine
