1-[5-(cyclopentylamino)-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCC3
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCC3
InChI
InChI=1S/C15H20N2O/c1-11(18)17-9-8-12-10-14(6-7-15(12)17)16-13-4-2-3-5-13/h6-7,10,13,16H,2-5,8-9H2,1H3
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
- ethyl 3-bromanyl-4-(oxolan-3-ylmethylamino)benzoate
- 1-[5-(cyclooctylamino)-2,3-dihydroindol-1-yl]ethanone
- ethyl 3-bromanyl-4-(propan-2-ylamino)benzoate
- 1-[5-[(4-ethylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone
- ethyl 3-bromanyl-4-[(2-methyl-1,3-thiazol-4-yl)methylamino]benzoate
- 1-[5-[(1-ethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone
- ethyl 3-bromanyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]benzoate
- 1-[5-(thiolan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone
- ethyl 3-bromanyl-4-[(5-bromanylthiophen-3-yl)methylamino]benzoate
- 1-[5-[(2-methylcyclohexyl)amino]-2,3-dihydroindol-1-yl]ethanone
