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

Systemtic Name: (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-yl-methanone Openeye Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(4-pyridyl)methanone CAS Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone IUPAC Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone Traditional Name: (8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(4-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=NC=C4

Isomeric SMILES

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

InChI

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