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1-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one hydrobromide
1-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNC.Br
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNC.Br
InChI
InChI=1S/C17H22N2O.BrH/c1-3-17(20)12-5-7-16-14(9-12)13-8-11(10-18-2)4-6-15(13)19-16;/h5,7,9,11,18-19H,3-4,6,8,10H2,1-2H3;1H
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
- (4-bromophenyl) N-[4-(methylamino)cyclohepta[b]indol-7-yl]carbamate
- 1-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one
- (2-chloranyl-4-fluoranyl-phenyl)-[4-(methylamino)cyclohepta[b]indol-7-yl]methanone
- hexanoic acid; 1-pentyl-3-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]urea
- 3-chloranyl-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-2-carboxamide
- 1-pentyl-3-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]urea
- 2,3-bis(oxidanyl)butanedioic acid; (2-ethoxyphenyl)-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
- N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-(trifluoromethyloxy)benzamide hydroiodide
- (2-ethoxyphenyl)-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
- N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-(trifluoromethyloxy)benzamide
