1,5-dimethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=O)C2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=O)C2)OC
InChI
InChI=1S/C10H11NO3/c1-13-8-3-4-9-7(5-8)6-10(12)11(9)14-2/h3-5H,6H2,1-2H3
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
- 6-bromanyl-3-phenyl-1H-quinolin-2-one
- 6-bromanyl-2-chloranyl-3-methyl-quinoline
- fluoranylmethylidene(trifluoromethyl)phosphane
- (2-azanyl-4-methyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanol
- (2-azanyl-4-methyl-1,3-oxazol-5-yl)-(4-nitrophenyl)methanol
- 1-(2-azanyl-4-methyl-1,3-oxazol-5-yl)propan-1-ol
- 3-methylidene-1,2,4,5,6,7,8,9-octahydrobenzo[7]annulen-7-ol
- phenyl 3-isocyanatopropanoate
- butyl 6-isocyanatohexanoate
- N-butyl-6-isocyanato-hexanamide
