3-(azocan-1-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCN(CCC1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H22N2/c1-2-6-10-18(11-7-3-1)13-14-12-17-16-9-5-4-8-15(14)16/h4-5,8-9,12,17H,1-3,6-7,10-11,13H2
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-[2,4-bis(bromanyl)naphthalen-1-yl]-4,5-dihydro-1H-imidazol-2-amine
- 3-(azocan-1-ylmethyl)-5-methoxy-1H-indole
- 3-(azocan-1-ylmethyl)-5-nitro-1H-indole
- 3-(azocan-1-ylmethyl)-6-nitro-1H-indole
- hexyl-[3-(5-methoxy-1H-indol-3-yl)propyl]azanium chloride
- N-[3-(5-methoxy-1H-indol-3-yl)propyl]hexan-1-amine
- N-[3-(5-methylsulfanyl-1H-indol-3-yl)propyl]hexan-1-amine
- (2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide
- [2-(1H-indol-3-yl)-2-oxidanyl-ethyl]azanium chloride
- N-(2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
