dimethyl 5-bromanyl-1-(phenylcarbonyl)-3H-indole-2,2-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Br)C(=O)OC
Isomeric SMILES
COC(=O)C1(CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Br)C(=O)OC
InChI
InChI=1S/C19H16BrNO5/c1-25-17(23)19(18(24)26-2)11-13-10-14(20)8-9-15(13)21(19)16(22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
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
- azane; bis(chloranyl)platinum; N-propylpropan-1-amine
- (3R,4S)-3-bromanyl-5-methoxy-2,2,11-trimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one
- (1'S,2'S,3'aS,6'aR)-1'-(3-iodanylbut-3-enyl)-5,5-dimethyl-spiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-carbaldehyde
- carbon monoxide; (1R,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-one; molybdenum; N,N,N',N'-tetramethylethane-1,2-diamine
- 1,4-bis[(E)-2-phenylethenyl]benzene; carbon monoxide; chromium
- ethyl (2S,6S,7aR)-2-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3,5,6,7a-tetrahydro-2H-furo[2,3-b]pyran-6-carboxylate
- 9-butan-2-yl-5-(3-methyl-4-oxidanyl-butanoyl)-4-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-f]chromen-7-one
- (3R,4S)-4-[(1S,2S)-1-azanyl-2-oxidanyl-2-phenyl-ethyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one
- (1S,2S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-4-(2-phenylmethoxypropan-2-yl)cyclohexane-1-carbaldehyde
- tert-butyl-[(1R,2S)-2-ethylsulfanyl-2-(4-methylphenyl)sulfanyl-1-phenyl-ethoxy]-dimethyl-silane
