N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,13,16-17H,1-2,5-6,9-10H2
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,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
- N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine
- 3-[(2,4-dimethylpiperidin-1-yl)methyl]-1H-indole
- 3-[(2,6-dimethylpiperidin-1-yl)methyl]-1H-indole
- [(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino] ethanoate
- 6-(aziridin-1-yl)-2,3,5-trimethyl-1H-indole-4,7-dione
- (2S)-1-(6-chloranyl-5-fluoranyl-indol-1-yl)propan-2-amine hydrochloride
- (E)-but-2-enedioic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine
- N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride
- N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine
