2-methoxy-1-methyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C(=O)C2=CC=CC=C21)OC
Isomeric SMILES
CN1C(C(=O)C2=CC=CC=C21)OC
InChI
InChI=1S/C10H11NO2/c1-11-8-6-4-3-5-7(8)9(12)10(11)13-2/h3-6,10H,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-cyano-3-methoxy-phenyl)boronic acid
- 7-methoxy-3,4,5,5a-tetrahydro-2H-2-benzazepine
- 2-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanenitrile
- 2-(4-prop-2-enoxyphenyl)ethanamine
- (NZ)-N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine
- 3-ethoxy-2-methyl-imidazo[1,2-a]pyrazine
- N-ethyl-4-prop-2-enoxy-aniline
- (4-cyanophenyl) N'-oxidanylcarbamimidate
- N-(1-methoxycyclopropyl)-2-methyl-aniline
- 4-methyl-2-(2-methylprop-2-enoxy)aniline
