(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-2-yl-methanone Openeye Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyridyl)methanone CAS Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyridinyl)methanone IUPAC Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-2-ylmethanone Traditional Name: (8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-pyridyl)methanone Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H14BrN3O/c18-11-4-5-14-12(9-11)13-10-21(8-6-15(13)20-14)17(22)16-3-1-2-7-19-16/h1-5,7,9,20H,6,8,10H2