2-piperidin-4-yl-1H-indole-7-carboxamide
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Canonical SMILES:
C1CNCCC1C2=CC3=C(N2)C(=CC=C3)C(=O)N
Isomeric SMILES
C1CNCCC1C2=CC3=C(N2)C(=CC=C3)C(=O)N
InChI
InChI=1S/C14H17N3O/c15-14(18)11-3-1-2-10-8-12(17-13(10)11)9-4-6-16-7-5-9/h1-3,8-9,16-17H,4-7H2,(H2,15,18)
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
- dioctyl hydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- 2-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-7-carboxamide
- (E)-N,N'-diethylbut-2-enediamide
- 2-dodecyl-1,2-oxazetidine
- 2-methyl-2-oxidanyl-icosanoic acid
- (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite
- 2-hexyl-4-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxan-5-one
- sodium tris(2-nonylphenyl)phosphane phosphite
- 18-[bis(2-hydroxyethyl)amino]octadecan-1-ol
- 2-(4-tert-butylphenoxy)benzoate

