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N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoranyl-benzamide hydrobromide
N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoranyl-benzamide hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Br
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Br
InChI
InChI=1S/C21H22FN3O.BrH/c1-2-23-15-7-9-19-17(11-15)18-12-16(8-10-20(18)25-19)24-21(26)13-3-5-14(22)6-4-13;/h3-6,8,10,12,15,23,25H,2,7,9,11H2,1H3,(H,24,26);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-bromanyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-carboxamide hydrochloride
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]naphthalene-1-carboxamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methyl-benzamide
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propan-2-yl-urea
- 2,4-bis(chloranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 1,1,1-tris(fluoranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-(trifluoromethylsulfonyl)methanesulfonamide hydrochloride
- disodium; cyanoboron(1-); hydride
- N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride
