ethyl 2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNC
Isomeric SMILES
CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNC
InChI
InChI=1S/C15H20N2O2/c1-3-19-15(18)9-11-4-5-14-13(8-11)12(10-17-14)6-7-16-2/h4-5,8,10,16-17H,3,6-7,9H2,1-2H3
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-[[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide
- 2-[5-[3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- N-[[4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]methanesulfonamide
- 1-[4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]phenyl]-N-methyl-methanesulfonamide
- N-[[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]methyl]methanesulfonamide
- N,N-dimethyl-2-[5-[[3-(4-methylsulfonylpiperazin-1-yl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethanamine
- 2-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
- methyl N-[[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]methyl]carbamate
- 2-[5-[[3-(phenylmethyl)-2H-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine
- 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamine
