2,4-diethyl-1,5-dimethoxy-3-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C(=C(N2OC)CC)C)OC
Isomeric SMILES
CCC1=C(C=CC2=C1C(=C(N2OC)CC)C)OC
InChI
InChI=1S/C15H21NO2/c1-6-11-14(17-4)9-8-13-15(11)10(3)12(7-2)16(13)18-5/h8-9H,6-7H2,1-5H3
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-(2-cyclopropylcyclopropyl)phenol
- 3-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- 3-(3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- (2-cyclopropylphenoxy)methyl N-phenylcarbamate
- zinc 2-[carbamimidoyl(methyl)amino]ethanoic acid
- calcium 2-[carbamimidoyl(methyl)amino]ethanoic acid
- (phenylmethyl) N-[1-[[4,4-bis(fluoranyl)-5-[[3-methyl-1-(pyridin-3-ylmethoxy)butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- [2-[[2,2-bis(fluoranyl)-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoyl]amino]-3-methyl-butyl] methanoate
- (phenylmethyl) N-[1-[[5-(dipyridin-2-ylmethylamino)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[2-[4-(2,2-dimethyl-3-phenylmethoxy-propyl)phenoxy]ethyl]morpholine
