4-[2-(2-ethyl-1H-indol-3-yl)ethyl]piperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)N
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)N
InChI
InChI=1S/C16H24N4/c1-2-15-14(13-5-3-4-6-16(13)18-15)7-8-19-9-11-20(17)12-10-19/h3-6,18H,2,7-12,17H2,1H3
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
- (phenylmethyl) N-[[9-chloranyl-2-[3-(dimethylamino)propyl]-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-8-yl]sulfonyl]-N-phenylmethoxycarbonyl-carbamate
- 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine
- 4-azanyl-2-chloranyl-5-phenylsulfanylsulfinyl-benzenesulfonamide
- N-(3-chloranyl-4-sulfamoyl-phenyl)-2-phenylsulfanyl-ethanamide
- 9-chloranyl-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-8-sulfonamide
- 4-azanyl-2-chloranyl-5-(phenylsulfonimidoyl)benzenesulfonamide
- N-[3-chloranyl-4-(methylsulfamoyl)phenyl]-2-(phenylsulfinyl)ethanamide
- N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine
- N-[3-chloranyl-4-(methylsulfamoyl)phenyl]-2-phenylsulfanyl-ethanamide
- N-(4-fluorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine
