10H-azepino[1,2-a]indol-11-ylmethyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=C2CC=CC=CN2C3=CC=CC=C31
Isomeric SMILES
C[N+](C)(C)CC1=C2CC=CC=CN2C3=CC=CC=C31
InChI
InChI=1S/C17H21N2/c1-19(2,3)13-15-14-9-6-7-11-16(14)18-12-8-4-5-10-17(15)18/h4-9,11-12H,10,13H2,1-3H3/q+1
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
- 2,2-bis(chloranyl)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-[2,3-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide
- 3,5-bis(chloranyl)-N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide
- 2-(4-bromanyl-2,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
- 1-[3-[4-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]-1,2,4-triazole-3-carboxamide
- 4-bromanylbutyl 5-azanyl-3-morpholin-4-yl-1,2,4-triazole-1-carbodithioate
- (phenylmethyl) 1,3-dimethylimidazol-1-ium-2-carboxylate; tris(fluoranyl)methanesulfonate
- (phenylmethyl) 1,3-dimethylimidazol-1-ium-2-carboxylate
- N-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]phenyl]-2,3-bis(oxidanyl)benzamide
- 3-methyl-1-methylidene-2-[(4-nitrophenoxy)methyl]-2-oxidanyl-pyrano[3,2-e]indol-7-one
