2-[(3R)-piperidin-3-yl]-1H-indole
|
|
Canonical SMILES:
C1CC(CNC1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1C[C@H](CNC1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C13H16N2/c1-2-6-12-10(4-1)8-13(15-12)11-5-3-7-14-9-11/h1-2,4,6,8,11,14-15H,3,5,7,9H2/t11-/m1/s1
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
- [(2S)-1,1-diethoxypropan-2-yl]-methyl-azanium
- 2-piperidin-1-ium-4-yl-1H-indole
- (2S)-1,1-diethoxy-N-methyl-propan-2-amine
- 7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-amine
- 4-chloranyl-2,3-dimethyl-1,8-naphthyridine
- (2R)-1,1-diethoxypropan-2-amine
- 2,3-dimethyl-1,8-naphthyridin-4-amine
- [(2S)-1,1-diethoxypropan-2-yl]azanium
- 5-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine
- 7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridin-5-amine

