3-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)CC3=C(C=CC(=C3)Br)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)CC3=C(C=CC(=C3)Br)OC
InChI
InChI=1S/C17H16BrNO2/c1-19-15-6-4-3-5-13(15)14(17(19)20)10-11-9-12(18)7-8-16(11)21-2/h3-9,14H,10H2,1-2H3
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
- 3-[(3,5-dimethyl-1-benzofuran-2-yl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(3,7-dimethyl-1-benzofuran-2-yl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 1-methyl-3-[(2-methylphenyl)methyl]-3H-indol-2-one
- 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one
- 5-chloranyl-3-[(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one
- 3-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one
- 1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- 4-(9-cyano-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzoic acid
- 1H-indol-3-yl-[3-(2-methoxyphenyl)oxiran-2-yl]methanone
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one
