1-(2,3-dihydroindol-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1CCC2=CC=CC=C21
Isomeric SMILES
CC(=O)CN1CCC2=CC=CC=C21
InChI
InChI=1S/C11H13NO/c1-9(13)8-12-7-6-10-4-2-3-5-11(10)12/h2-5H,6-8H2,1H3
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-(cyclopenta-2,4-dien-1-ylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione
- 1-[(4-methoxyphenyl)-methyl-amino]propan-2-one
- ethyl 4-(2-methylphenyl)sulfanyl-3-oxidanylidene-butanoate
- ethyl 4-(3-methylphenyl)sulfanyl-3-oxidanylidene-butanoate
- ethyl 4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanoate
- 2-(4-methyl-1-benzothiophen-3-yl)ethanoic acid
- 2-(6-methyl-1-benzothiophen-3-yl)ethanoic acid
- 5-[2-[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- 7-methylnaphtho[1,2-b][1]benzothiole-6-carboxylic acid
- 5-[2-[1-(2,3-dihydroindol-1-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
