3-ethyl-3-propan-2-yl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)C(C)C
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)C(C)C
InChI
InChI=1S/C13H17NO/c1-4-13(9(2)3)10-7-5-6-8-11(10)14-12(13)15/h5-9H,4H2,1-3H3,(H,14,15)
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
- methyl 5-ethyl-1H-indole-2-carboxylate
- (1R,2S)-2-ethoxy-1-phenylsulfanyl-cyclopropane-1-carbonitrile
- 3-ethyl-N-prop-2-enyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
- 3-ethoxy-5,5-dimethyl-4-phenyl-4H-1,2-oxazole
- 3-(aminomethyl)-6-ethyl-chromen-4-one
- 7-ethylnaphthalene-1-carboxylic acid
- (3R,4R)-1-ethyl-3-methyl-4-phenyl-piperidine
- N-[(E)-(3-ethylpyrazol-4-ylidene)amino]aniline
- 3-(2-ethylphenoxy)-1H-pyrazol-5-amine
- 1-ethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
