1-(2,3-dihydroindol-1-yl)pentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1CCC2=CC=CC=C21)N
Isomeric SMILES
CCCC(CN1CCC2=CC=CC=C21)N
InChI
InChI=1S/C13H20N2/c1-2-5-12(14)10-15-9-8-11-6-3-4-7-13(11)15/h3-4,6-7,12H,2,5,8-10,14H2,1H3
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
- 1-(3,5-dimethylpiperidin-1-yl)pentan-2-amine
- N1-ethyl-N1-phenyl-pentane-1,2-diamine
- 1-piperidin-1-ylpentan-2-amine
- 1-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine
- 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
- 1-(4,5-dimethyl-1H-imidazol-2-yl)-2-phenyl-ethanamine
- 1-(4-propylpiperazin-1-yl)pentan-2-amine
- 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-2-phenyl-ethanamine
- 1-(4-ethylpiperazin-1-yl)pentan-2-amine
- 1-(2,6-dimethylpiperidin-1-yl)pentan-2-amine
