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(2-bromophenyl)-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
(2-bromophenyl)-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
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Canonical SMILES:
CCN(CC)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4Br
Isomeric SMILES
CCN(CC)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4Br
InChI
InChI=1S/C23H25BrN2O/c1-3-26(4-2)16-10-12-22-19(14-16)18-13-15(9-11-21(18)25-22)23(27)17-7-5-6-8-20(17)24/h5-9,11,13,16,25H,3-4,10,12,14H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- but-3-enyl N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- 1-butyl-3-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]sulfanyl-urea; methanoic acid
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- but-3-enyl N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
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- N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide; 2-oxidanyl-2-phenyl-ethanoic acid
- N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide

