6-methoxy-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=C(C=C2)OC
Isomeric SMILES
CN1C(=O)CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H11NO2/c1-11-9-6-8(13-2)4-3-7(9)5-10(11)12/h3-4,6H,5H2,1-2H3
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
- 7-(4-chlorophenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-ethylphenyl)furan-2-one
- 1,3-dimethyl-7-(4-methylphenyl)-5H-pteridine-2,4,6-trione
- (E)-2-(dimethylamino)-3-methoxy-prop-2-enal
- 7-(4-methoxyphenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- 4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
- 7-(2,5-dimethoxyphenyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione
- 4-(2-methylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
- 1,3-dimethyl-7-(4-phenylphenyl)-5H-pteridine-2,4,6-trione
- 4-(3-methylphenoxy)-[1]benzofuro[3,2-d]pyrimidine
