1-(7-methyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(CC2)C(=O)C
Isomeric SMILES
CC1=CC=CC2=C1N(CC2)C(=O)C
InChI
InChI=1S/C11H13NO/c1-8-4-3-5-10-6-7-12(9(2)13)11(8)10/h3-5H,6-7H2,1-2H3
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
- 1-ethanoyl-2,3-dihydroindole-7-carbonitrile
- 1-(7-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- butyl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- 1-(carbamothioylamino)-3-(4-methoxyphenyl)thiourea
- bis(4-methoxy-2,6-dimethyl-phenyl)-octyl-borane
- bis(4-methoxy-2,6-dimethyl-phenyl)-pentan-2-yl-borane
- hexan-3-yl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- decan-3-yl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- tert-butyl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- bis(4-methoxy-2,6-dimethyl-phenyl)-(3-methylhexan-3-yl)borane
