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1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)C)C
InChI
InChI=1S/C19H18BrNO2/c1-11-5-7-14(8-6-11)21-12(2)19(13(3)22)15-9-18(23-4)16(20)10-17(15)21/h5-10H,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-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline
- diethyl 2-diethoxyphosphoryl-3-ethyl-2-fluoranyl-3-oxidanyl-butanedioate
- tert-butyl 4-[1-(2-cyano-3-methoxy-cyclopent-2-en-1-yl)pentan-3-yl]benzoate
- 6-[(1S,5R)-3-azabicyclo[3.1.0]hexan-3-yl]-2-(6-cyclopentyl-4-methyl-6-oxidanyl-cyclohexa-1,3-dien-1-yl)hex-4-ynoic acid
- 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenyl-propan-1-one
- 2-(methylamino)ethyl 2-(2-ethylbutoxy)-2,2-diphenyl-ethanoate
- (E)-3-[(2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-3-methoxycarbonyl-7-oxidanyl-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoic acid
- 2-[4-(10-ethylphenanthren-9-yl)phenoxy]-N,N-dimethyl-ethanamine
- (E)-2,2,5-triphenyl-N-propan-2-yl-pent-4-en-1-imine oxide
- 2-(3,4-dichlorophenyl)-N-methyl-N-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethyl]ethanamide
