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4-[1-(dipropylamino)ethyl]-7-methoxy-3-methyl-1,3-dihydroindol-2-one
4-[1-(dipropylamino)ethyl]-7-methoxy-3-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(C)C1=C2C(C(=O)NC2=C(C=C1)OC)C
Isomeric SMILES
CCCN(CCC)C(C)C1=C2C(C(=O)NC2=C(C=C1)OC)C
InChI
InChI=1S/C18H28N2O2/c1-6-10-20(11-7-2)13(4)14-8-9-15(22-5)17-16(14)12(3)18(21)19-17/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,19,21)
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
- 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride
- 4-[3-(dimethylamino)propyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
- 4-[3-(dimethylamino)propyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 4-butyl-1-ethyl-7-oxidanyl-1-(propylamino)-3H-indol-1-ium-2-one hydrochloride
- 4-butyl-1-ethyl-7-oxidanyl-1-(propylamino)-3H-indol-1-ium-2-one
- N-[2-(4-methoxyphenyl)ethyl]-N-[2-(2-methyl-3-nitro-phenyl)ethyl]propan-1-amine
- N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-nitro-phenyl)-N-propyl-ethanamide
- 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one hydrochloride
- 4-[1-(dipropylamino)ethyl]-3,3-dimethyl-1H-indol-2-one
- 4-[1-[bis(phenylmethyl)amino]ethyl]-1,3-dihydroindol-2-one
