3-ethyl-5-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=CC(=C2)C)NC1=O
Isomeric SMILES
CCC1C2=C(C=CC(=C2)C)NC1=O
InChI
InChI=1S/C11H13NO/c1-3-8-9-6-7(2)4-5-10(9)12-11(8)13/h4-6,8H,3H2,1-2H3,(H,12,13)
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
- 2-ethenylnaphthalen-1-amine
- 3-methyl-1,3-dihydrobenzo[g]indol-2-one
- 2-[2-(4-chlorophenyl)ethynyl]thiophene
- 6-[4,7-bis(azanyl)-2,5-bis(oxidanylidene)-1,6-dihydropyrido[4,3-d]pyrimidin-8-yl]hexyl ethanoate
- 6-[4,7-bis(azanyl)-2,5-bis(oxidanylidene)-1,6-dihydropyrido[4,3-d]pyrimidin-8-yl]hexyl 2-cyclopentylethanoate; cyclopentane; iron(2+)
- N-[(2S)-but-3-en-2-yl]aniline
- 6-[4,7-bis(azanyl)-2,5-bis(oxidanylidene)-1,6-dihydropyrido[4,3-d]pyrimidin-8-yl]hexyl 2-cyclopentylethanoate
- 3-chloranyl-N-(2-methylbut-3-en-2-yl)aniline
- S-(4-bromophenyl) 2-(4-ethyl-2-methyl-6-oxidanylidene-2,3-dihydropyran-5-yl)ethanethioate
- 7-(2-methylbut-3-en-2-ylamino)chromen-2-one
