7-cycloheptyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CC=CC3=C2NC(=O)C3
Isomeric SMILES
C1CCCC(CC1)C2=CC=CC3=C2NC(=O)C3
InChI
InChI=1S/C15H19NO/c17-14-10-12-8-5-9-13(15(12)16-14)11-6-3-1-2-4-7-11/h5,8-9,11H,1-4,6-7,10H2,(H,16,17)
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
- N-[1-[4-(ethylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propyl]ethanamide
- 5-(3-bicyclo[2.2.1]heptanyl)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- 2-[4-(ethylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]ethyl cyclopropanecarboxylate
- 1-(3-chloranylpropyl)-4-(phenylmethyl)-1,4-diazepane
- 3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propyl ethanoate hydrochloride
- 1-(2-chloroethyl)-4-[(2-methoxyphenyl)methyl]piperazine
- 4-methyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione dihydrochloride
- 3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propyl ethanoate
- 4-methyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione
- N-tert-butyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
