5-methoxy-2-methyl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)N)C=CC(=C2)OC
Isomeric SMILES
CC1CC2=C(N1C(=O)N)C=CC(=C2)OC
InChI
InChI=1S/C11H14N2O2/c1-7-5-8-6-9(15-2)3-4-10(8)13(7)11(12)14/h3-4,6-7H,5H2,1-2H3,(H2,12,14)
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
- N-(2-methoxy-5-methyl-phenyl)but-2-enamide
- 4-nitro-N-phenethyl-aniline
- methyl N'-(4-pentylphenyl)carbonyl-N-pyridin-3-yl-carbamimidothioate
- 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline
- ethyl 4-[2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylsulfanyl]ethanoylamino]benzoate
- S-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carbothioate
- 1-[2,5-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)carbonylamino]thiourea
- N'-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide
- 5-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]imidazolidine-2,4-dione
- 11-(dodecanoylamino)undecanoic acid
