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2-[5-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)propyl]-1H-indol-3-yl]ethanamine
2-[5-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)propyl]-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NOC(=N2)CCCC3=CC4=C(C=C3)NC=C4CCN
Isomeric SMILES
C1CC1C2=NOC(=N2)CCCC3=CC4=C(C=C3)NC=C4CCN
InChI
InChI=1S/C18H22N4O/c19-9-8-14-11-20-16-7-4-12(10-15(14)16)2-1-3-17-21-18(22-23-17)13-5-6-13/h4,7,10-11,13,20H,1-3,5-6,8-9,19H2
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
- 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazol-3-amine
- 4-[[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide
- 1-[4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]urea
- N-[2-[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]ethyl]methanesulfonamide
- 2-[5-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indol-3-yl]ethanamine
- ethanedioic acid; 2-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine; hydrate
- 2-[5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-yl]ethanamine
- 1-[2-[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-urea
- 5-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
- tert-butyl N-[2-[[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]amino]ethyl]carbamate
