2-piperidin-1-yl-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N2
Isomeric SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C12H15N3/c1-4-8-15(9-5-1)12-13-10-6-2-3-7-11(10)14-12/h2-3,6-7H,1,4-5,8-9H2,(H,13,14)
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-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamoyl]benzamide
- 2-chloranyl-N-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamoyl]ethanamide
- N-[[1,4-bis(oxidanylidene)-3-(propan-2-ylamino)naphthalen-2-yl]carbamoyl]benzamide
- 3-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- 7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylic acid
- 5-[bis(azanyl)methylideneamino]-2-[(triphenylmethyl)amino]pentanoic acid
- 3-(hydroxymethyl)pentan-2-one
- 5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)pentan-1-one
- 2-pyridin-2-yl-1H-indole
- 3-(1-piperidin-1-ylethyl)-1H-indole
