5-cycloheptyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CC3=C(C=C2)NC(=O)C3
Isomeric SMILES
C1CCCC(CC1)C2=CC3=C(C=C2)NC(=O)C3
InChI
InChI=1S/C15H19NO/c17-15-10-13-9-12(7-8-14(13)16-15)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(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-cyclopropyl-3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanamide
- 1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one dihydrochloride
- N-ethyl-4-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]butanamide
- 1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- 4,5-dimethoxy-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- N-ethyl-3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanamide hydrochloride
- 5-cyclopentyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- N-ethyl-3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanamide
- 4,5-bis(oxidanyl)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- ethyl 2-[2-[4-(ethylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanoylamino]propanoate
