2-(1-propylindol-2-yl)-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C=C1C3=NN=CO3
Isomeric SMILES
CCCN1C2=CC=CC=C2C=C1C3=NN=CO3
InChI
InChI=1S/C13H13N3O/c1-2-7-16-11-6-4-3-5-10(11)8-12(16)13-15-14-9-17-13/h3-6,8-9H,2,7H2,1H3
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
- 2-[1-(2-ethoxyethyl)indol-2-yl]-5-propan-2-yl-1,3,4-oxadiazole
- 2-(2-chloranylbenzimidazol-1-yl)-N-(3-chlorophenyl)ethanamide
- N,N-diethyl-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamine
- 2-(1-propan-2-ylindol-2-yl)-1,3,4-oxadiazole
- 2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-5-propan-2-yl-1,3,4-oxadiazole
- 2-(2-chloranylbenzimidazol-1-yl)-N-(4-chlorophenyl)ethanamide
- 2-(1-butylindol-2-yl)-1,3,4-oxadiazole
- N-(4-bromophenyl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide
- 2-chloranyl-1-[(2-chlorophenyl)methyl]benzimidazole
- 2-[1-(3-methylbutyl)indol-2-yl]-1,3,4-oxadiazole
