1-methoxy-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C1=O)OC
Isomeric SMILES
CC1C2=CC=CC=C2N(C1=O)OC
InChI
InChI=1S/C10H11NO2/c1-7-8-5-3-4-6-9(8)11(13-2)10(7)12/h3-7H,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
- 4-[1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]cyclohexyl]-2,6-bis(dimethylaminomethyl)phenol
- S-methyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamothioate
- 3,3-bis[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-2-benzofuran-1-one
- methyl N-[(1-methoxy-2-oxidanylidene-3H-indol-3-yl)methyl]carbamodithioate
- 4-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenoxy]-2,6-bis(dimethylaminomethyl)phenol
- 3-[[[ethylsulfanyl(methylsulfanyl)methylidene]amino]methyl]-1-methoxy-3H-indol-2-one
- 3-(ethylsulfanylmethyl)-1-methoxy-3H-indol-2-one
- bis[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]methanone
- ethyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamodithioate
- 4-[[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(dimethylaminomethyl)phenol
