1,5-dimethoxy-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)OC)N(C1=O)OC
Isomeric SMILES
CC1C2=C(C=CC(=C2)OC)N(C1=O)OC
InChI
InChI=1S/C11H13NO3/c1-7-9-6-8(14-2)4-5-10(9)12(15-3)11(7)13/h4-7H,1-3H3
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
- 2-methyl-N-[3-(triethylazaniumyl)propyl]prop-2-enimidate
- 10H-furo[2,3-a]carbazole
- [(3R,4S,6R)-6-methoxy-4-sulfanyl-oxan-3-yl] carbamate
- ethyl 1-azanylidene-3,4,5,6-tetrahydro-2H-indene-3a-carboxylate
- 4-ethoxy-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- N-butyl-N-methyl-1,3-benzodioxol-5-amine
- methyl 1-cyclopropyl-2-ethenyl-5-methyl-2,3-dihydropyrrole-4-carboxylate
- 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol
- tert-butyl 2-azanyloxy-2-ethylsulfanyl-ethanoate
- triethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium
