ethyl 6-bromanyl-1-butyl-5-methoxy-2-methyl-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=C(C2=CC(=C(C=C21)Br)OC)C(=O)OCC)C
Isomeric SMILES
CCCCN1C(=C(C2=CC(=C(C=C21)Br)OC)C(=O)OCC)C
InChI
InChI=1S/C17H22BrNO3/c1-5-7-8-19-11(3)16(17(20)22-6-2)12-9-15(21-4)13(18)10-14(12)19/h9-10H,5-8H2,1-4H3
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
- 6,7-dimethoxy-1-(4-methoxyphenyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2,3-bis(4-methoxyphenyl)-2H-1,3-benzoxazin-4-one
- ethyl N-(4-azanyl-3-nitro-phenyl)carbamate
- N-(3-methylphenyl)-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide
- 4-[3-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 2-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxyphenyl)ethanenitrile
- 2-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(2-methylphenyl)ethanenitrile
- 1-[2-(1-adamantyloxy)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
- 1-[2-(1-adamantyl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
- 2-[2,5-bis(oxidanylidene)-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
