6-phenylsulfanyl-3-(propylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1C2=C(C=C(C=C2)SC3=CC=CC=C3)NC1=O
Isomeric SMILES
CCCNC1C2=C(C=C(C=C2)SC3=CC=CC=C3)NC1=O
InChI
InChI=1S/C17H18N2OS/c1-2-10-18-16-14-9-8-13(11-15(14)19-17(16)20)21-12-6-4-3-5-7-12/h3-9,11,16,18H,2,10H2,1H3,(H,19,20)
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
- 3-azanyl-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one
- 6-(1-methylimidazol-2-yl)sulfanyl-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one
- 3-(methylamino)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one
- 6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one
