1-(1-methoxyethyl)-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C(C)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C(C)OC
InChI
InChI=1S/C12H15NO/c1-9-8-11-6-4-5-7-12(11)13(9)10(2)14-3/h4-8,10H,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
- 3-[[4-[dodecyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide
- 4,5,6,7-tetrakis(chloranyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-[1-(1-methoxyethyl)-2-methyl-indol-3-yl]ethenyl]-3-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)-2-[1-(1-methoxyethyl)-2-methyl-indol-3-yl]ethenyl]-2-benzofuran-1-one
- N-(2-acetamidoethyl)-3-[(4-decoxyphenyl)carbonylamino]-4-methylsulfanyl-benzamide
- 3-[(4-decylsulfanylphenyl)carbonylamino]-N-(2-methoxyethyl)-4-propan-2-yloxy-benzamide
- [2,4-bis(oxidanyl)phenyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 3-azanyl-4-methylsulfanyl-N-(2-methylsulfanylethyl)benzamide
- 3-(sulfinatoamino)prop-1-ene
- N-butyl-3-[(2-decan-4-yloxyphenyl)carbonyl-methyl-amino]-4-methoxy-N-methyl-benzamide
- [(Z)-2-cyclohexa-2,4-dien-1-yl-1,2-diisothiocyanato-ethenyl]benzene
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylpropanoate
