2-methyl-1-piperidin-3-yl-2,3-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C3CCCNC3
Isomeric SMILES
CC1CC2=CC=CC=C2N1C3CCCNC3
InChI
InChI=1S/C14H20N2/c1-11-9-12-5-2-3-7-14(12)16(11)13-6-4-8-15-10-13/h2-3,5,7,11,13,15H,4,6,8-10H2,1H3
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-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
- N-butyl-N-methyl-piperidin-3-amine
- N-ethyl-N-(2-methylphenyl)piperidin-3-amine
- N-butyl-N-ethyl-piperidin-3-amine
- N-ethyl-N-naphthalen-1-yl-piperidin-3-amine
- 1-(4-fluorophenyl)-4-piperidin-3-yl-piperazine
- 1-(3-methylphenyl)-4-piperidin-3-yl-piperazine
- 1-(4-methoxyphenyl)-4-piperidin-3-yl-piperazine
- 1-(2-methoxyphenyl)-4-piperidin-3-yl-piperazine
- 6-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
