1-methoxy-6-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=O)N2OC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=O)N2OC)C=C1
InChI
InChI=1S/C10H11NO2/c1-7-3-4-8-6-10(12)11(13-2)9(8)5-7/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
- 5-chloranyl-1-methoxy-3H-indol-2-one
- 4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzohydrazide
- 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanenitrile
- 3-methylpyrrolidine-2-thione
- N-[4-[(E)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)iminomethyl]phenyl]ethanamide
- 4-methylselanylbut-1-en-3-yne
- 4-methyltellanylbut-1-en-3-yne
- 4-ethylselanylbut-1-en-3-yne
- 4-ethyltellanylbut-1-en-3-yne
- chloranylzinc(1+); 3,5-dihydro-2H-furan-5-ide
