1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one

Systemtic Name: 1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 1-(6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C(=CC=C3)Br

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C(=CC=C3)Br

InChI

InChI=1S/C15H17BrN2O/c1-2-4-14(19)18-8-7-13-11(9-18)10-5-3-6-12(16)15(10)17-13/h3,5-6,17H,2,4,7-9H2,1H3