1-(5-bromanyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(5-bromo-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(5-bromo-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(5-bromo-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(5-bromo-1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=C2C(=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=C2C(=CC=C4)Br

InChI

InChI=1S/C19H17BrN2O/c1-12(23)22-11-10-14-17-15(20)8-5-9-16(17)21-18(14)19(22)13-6-3-2-4-7-13/h2-9,19,21H,10-11H2,1H3