3-(azepan-1-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCN(CC1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-2-6-10-17(9-5-1)12-13-11-16-15-8-4-3-7-14(13)15/h3-4,7-8,11,16H,1-2,5-6,9-10,12H2
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-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine
- 1-pyridin-2-yl-4-(thiophen-3-ylmethyl)piperazine
- 1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
- 1-[(2-nitrophenyl)methyl]-4-(phenylmethyl)piperidine
- 1-(2,3-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
- 2-bromanyl-N-(4-chlorophenyl)benzamide
- 2-(1-ethylpyridin-1-ium-3-yl)-1,3-benzothiazole
- (1S)-1-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol
- methyl (2R)-2-cyano-2H-quinoline-1-carboxylate
- 3-[(4-ethylpiperazin-1-yl)methyl]-1H-indole
