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(2-bromophenyl)-[3-[2-(dimethylamino)-2-oxidanyl-ethyl]indol-1-yl]methanone

(2-bromophenyl)-[3-[2-(dimethylamino)-2-oxidanyl-ethyl]indol-1-yl]methanone

Systemtic Name:(2-bromophenyl)-[3-[2-(dimethylamino)-2-oxidanyl-ethyl]indol-1-yl]methanone
Openeye Name:(2-bromophenyl)-[3-[2-(dimethylamino)-2-hydroxy-ethyl]indol-1-yl]methanone
CAS Name:(2-bromophenyl)-[3-[2-(dimethylamino)-2-hydroxyethyl]-1-indolyl]methanone
IUPAC Name:(2-bromophenyl)-[3-[2-(dimethylamino)-2-hydroxyethyl]indol-1-yl]methanone
Traditional Name:(2-bromophenyl)-[3-[2-(dimethylamino)-2-hydroxy-ethyl]indol-1-yl]methanone
Formula: C19H19BrN2O2
MolecularWeight: 387.27036
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)O


Isomeric SMILES

CN(C)C(CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)O


InChI

InChI=1S/C19H19BrN2O2/c1-21(2)18(23)11-13-12-22(17-10-6-4-7-14(13)17)19(24)15-8-3-5-9-16(15)20/h3-10,12,18,23H,11H2,1-2H3


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