4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=C2CC(=O)NC2=CC=C1.Cl
Isomeric SMILES
CCCNCCC1=C2CC(=O)NC2=CC=C1.Cl
InChI
InChI=1S/C13H18N2O.ClH/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12;/h3-5,14H,2,6-9H2,1H3,(H,15,16);1H
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-[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
- 4-(1-azanylethyl)-1,3-dihydroindol-2-one
